gtinv-416 (Ca-Ag-2022-06-12)

Energy distribution

Convex hull (formation energy)

Stable structures

Convex hull (formation energy)

Composition	Formation energy (eV/atom)	Structure
0.0	0.0	Ca
0.4	-0.3054	icsd-639227-01-[Si2U3]
0.5	-0.3256	icsd-42428-01-[Fe3Pt]
0.5	-0.3256	icsd-102712-01-[CoU]
0.5	-0.3256	icsd-108707-01-[HgMn]
0.5	-0.3256	icsd-633467-01-[FeSe(tP2)]
0.5	-0.3256	icsd-59508-01-[AuCu]
0.5	-0.3256	icsd-106325-01-[BiIn]
0.5	-0.3256	icsd-650527-01-[CsCl]
0.5	-0.3256	icsd-168897-01-[LaI]
0.5	-0.3256	icsd-618702-01-[ScTe]
0.5	-0.3256	icsd-611618-01-[TiAs]
0.5	-0.3256	icsd-659856-01-[LiPt]
0.5	-0.3256	icsd-644708-01-[WC]
0.5	-0.3256	icsd-626692-01-[Nickeline-NiAs]
0.6	-0.3181	icsd-659829-01-[Al2Li3]
0.6667	-0.2942	icsd-625334-01-[Laves(2H)-MgZn2]
0.75	-0.2332	icsd-635208-10-[CoGa3]
1.0	0.0	Ag

The convex hull and stable structures are obtained by performing local structure optimizations only from structure prototypes used for estimating the MLP. Therefore, they are often inconsistent with experimental structures and/or theoretical globally-stable structures. In addition, the prototype is used as the structure legend in the figure. Therefore, the structure type of the converged structure is sometimes different from that shown in the legend even if the potential energy surface predicted by MLP is almost the same as the true one.

Equation of state for each structure

Prototype structure energy

Phonon density of states

Prototype structure energy, Lattice constants, Elastic constants

Prototype structure energy

Prototype	MLP (eV/atom)	DFT (eV/atom)
icsd-625334-01-[Laves(2H)-MgZn2]	-2.6181	-2.61808
icsd-246555-10-[Co2Nd]	-2.60477	-2.60446
icsd-59586-01-[Pd5Th3]	-2.59663	-2.59663
icsd-107998-10-[MoNi4]	-2.58739	-2.58789
icsd-104506-01-[Ni3Sn]	-2.58663	-2.58651
icsd-260285-01-[UCl3]	-2.58662	-2.58645
icsd-105191-01-[Al3Ti]	-2.58088	-2.58036
icsd-420250-01-[LiPd2Tl]	-2.58088	-2.58036
icsd-58607-10-[Au2Ti]	-2.57878	-2.5787
icsd-652553-10-[AlCr2-MoSi2]	-2.57878	-2.57869
icsd-58471-01-[CuZr2]	-2.57877	-2.57869
icsd-189695-01-[CuHg2Ti]	-2.57532	-2.57527
icsd-188260-10-[Heusler-AlCu2Mn]	-2.57532	-2.57527
icsd-610464-10-[PbClF/Cu2Sb]	-2.57241	-2.57189
icsd-105726-01-[Pd5Ti3]	-2.57049	-2.57061
icsd-629380-10-[Al3Os2]	-2.56662	-2.56658
icsd-409859-10-[La2Sb]	-2.56614	-2.56623
icsd-649037-01-[Ni3Ti]	-2.56342	-2.56293
icsd-416747-01-[Al3Zr]	-2.56113	-2.56143
icsd-640726-10-[CuSmP2]	-2.56112	-2.56143
icsd-643301-01-[Au3Cd]	-2.56112	-2.56143
icsd-69557-10-[CdI2(hP9)]	-2.5493	-2.5491
icsd-105521-10-[Al5W]	-2.54861	-2.54868
icsd-150584-10-[Fe13Ge3]	-2.54794	-2.548
icsd-650527-01-[CsCl]	-2.54719	-2.54704
icsd-106325-01-[BiIn]	-2.54718	-2.54719
icsd-42428-01-[Fe3Pt]	-2.54717	-2.54707
icsd-59508-01-[AuCu]	-2.54716	-2.54702
icsd-108707-01-[HgMn]	-2.54716	-2.54702
icsd-633467-01-[FeSe(tP2)]	-2.54716	-2.54702
icsd-102712-01-[CoU]	-2.54715	-2.54705
icsd-103995-01-[Ga3Ti2]	-2.54639	-2.54589
icsd-105948-01-[InNi2]	-2.54385	-2.54382
icsd-161133-10-[Fe2Si(HT)]	-2.54385	-2.54382
icsd-639879-10-[In5In4]	-2.53616	-2.53571
icsd-648572-01-[CuInPt2]	-2.52945	-2.5295
icsd-99787-10-[Fe3Pt]	-2.52945	-2.5295
icsd-609153-01-[AlPt3]	-2.52945	-2.52955
icsd-181127-10-[Auricupride-AuCu3]	-2.52945	-2.5295
icsd-69199-01-[U3Si]	-2.5294	-2.52954
icsd-16504-01-[CrSi2]	-2.52487	-2.52477
icsd-58745-01-[Fe6Ge6Mg]	-2.52196	-2.52308
icsd-618295-01-[MoC1-x]	-2.52195	-2.52099
icsd-155842-10-[Co5Fe11]	-2.5106	-2.51006
icsd-611176-01-[Fe2P]	-2.49768	-2.49789
icsd-30446-01-[Fe2B]	-2.49424	-2.49433
icsd-659829-01-[Al2Li3]	-2.49181	-2.49254
icsd-629406-10-[Cu4Ti3]	-2.48648	-2.48631
icsd-16606-01-[Nb3Te4]	-2.48423	-2.48398
icsd-189711-01-[Heusler(alloy)-AlLiSi]	-2.47378	-2.47368
icsd-55492-01-[BaPt]	-2.46757	-2.4666
icsd-639227-01-[Si2U3]	-2.4655	-2.46469
icsd-239-10-[Cu3Se2]	-2.46371	-2.4632
icsd-42773-10-[IrGe4]	-2.4637	-2.46323
icsd-635642-01-[Hg5Mn2]	-2.46271	-2.46277
icsd-185626-10-[Al3Ni2]	-2.45277	-2.45382
icsd-100654-01-[BiSe]	-2.45175	-2.4509
icsd-635060-01-[Fersilicite-FeSi]	-2.45109	-2.45127
icsd-639879-01-[In5In4]	-2.44173	-2.44119
icsd-97006-10-[InMg2]	-2.43954	-2.43972
icsd-169457-10-[ZrH2]	-2.43576	-2.43564
icsd-629380-01-[Al3Os2]	-2.42742	-2.42691
icsd-106786-10-[Hg2Pt]	-2.42052	-2.42108
icsd-648748-10-[Pd4Se]	-2.41933	-2.41914
icsd-611457-01-[NbAs]	-2.41664	-2.41653
icsd-105636-01-[PbU]	-2.41663	-2.41653
icsd-262070-01-[AlLi(hP8)]	-2.40685	-2.40666
icsd-105726-10-[Pd5Ti3]	-2.39709	-2.39702
icsd-185626-01-[Al3Ni2]	-2.39393	-2.39357
icsd-103995-10-[Ga3Ti2]	-2.39387	-2.394
icsd-16606-10-[Nb3Te4]	-2.38982	-2.38806
icsd-629406-01-[Cu4Ti3]	-2.38745	-2.38702
icsd-181788-01-[NaCl]	-2.38121	-2.3813
icsd-42472-01-[CoO]	-2.38121	-2.38133
icsd-639037-01-[HgIn]	-2.38112	-2.38103
icsd-659806-01-[GeTe(subcell)]	-2.38111	-2.38103
icsd-52294-01-[GeTe(supercell)]	-2.38111	-2.38103
icsd-639227-10-[Si2U3]	-2.37951	-2.37904
icsd-644708-01-[WC]	-2.37914	-2.3789
icsd-659856-01-[LiPt]	-2.37914	-2.3789
icsd-30446-10-[Fe2B]	-2.36965	-2.37016
icsd-618702-01-[ScTe]	-2.36947	-2.36905
icsd-611618-01-[TiAs]	-2.36947	-2.36905
icsd-626692-01-[Nickeline-NiAs]	-2.36695	-2.36692
icsd-168897-01-[LaI]	-2.36695	-2.36692
icsd-239-01-[Cu3Se2]	-2.36676	-2.36631
icsd-611176-10-[Fe2P]	-2.36485	-2.36521
icsd-73839-10-[Ni3S2]	-2.36319	-2.36309
icsd-58607-01-[Au2Ti]	-2.34688	-2.34668
icsd-652553-01-[AlCr2-MoSi2]	-2.34688	-2.34668
icsd-58471-10-[CuZr2]	-2.34688	-2.34668
icsd-103775-01-[NaTl]	-2.32676	-2.32659
icsd-240119-01-[AlLi]	-2.32676	-2.32648
icsd-610464-01-[PbClF/Cu2Sb]	-2.31961	-2.31973
icsd-409859-01-[La2Sb]	-2.31871	-2.31935
icsd-167735-10-[Ru2B3]	-2.31385	-2.31391
icsd-5258-01-[FeSi2]	-2.30566	-2.30643
icsd-73839-01-[Ni3S2]	-2.29853	-2.29624
icsd-59586-10-[Pd5Th3]	-2.29384	-2.29373
icsd-105948-10-[InNi2]	-2.28774	-2.28678
icsd-161133-01-[Fe2Si(HT)]	-2.28774	-2.28678
icsd-638227-01-[Fluorite-CaF2]	-2.28221	-2.28226
icsd-248490-01-[Pt2Si]	-2.28221	-2.28228
icsd-169457-01-[ZrH2]	-2.2822	-2.28228
icsd-655706-10-[Cu2Te(HT)]	-2.26329	-2.26275
icsd-106786-01-[Hg2Pt]	-2.25893	-2.25863
icsd-5258-10-[FeSi2]	-2.2422	-2.24223
icsd-248490-10-[Pt2Si]	-2.22543	-2.22513
icsd-638227-10-[Fluorite-CaF2]	-2.22542	-2.2254
icsd-69557-01-[CdI2(hP9)]	-2.21959	-2.21941
icsd-635208-01-[CoGa3]	-2.20616	-2.20746
icsd-155842-01-[Co5Fe11]	-2.20543	-2.20478
icsd-16504-10-[CrSi2]	-2.19512	-2.19508
icsd-659829-10-[Al2Li3]	-2.18626	-2.18624
icsd-107998-01-[MoNi4]	-2.1619	-2.16188
icsd-648748-01-[Pd4Se]	-2.1586	-2.15786
icsd-42773-01-[IrGe4]	-2.14851	-2.15164
icsd-161109-01-[CoSn]	-2.13107	-2.1328
icsd-260285-10-[UCl3]	-2.12655	-2.12692
icsd-104506-10-[Ni3Sn]	-2.12654	-2.12691
icsd-635642-10-[Hg5Mn2]	-2.12401	-2.12588
icsd-609153-10-[AlPt3]	-2.12361	-2.12336
icsd-648572-10-[CuInPt2]	-2.12361	-2.12335
icsd-69199-10-[U3Si]	-2.12361	-2.12338
icsd-181127-01-[Auricupride-AuCu3]	-2.12361	-2.12335
icsd-99787-01-[Fe3Pt]	-2.1236	-2.12334
icsd-649037-10-[Ni3Ti]	-2.12279	-2.12266
icsd-167735-01-[Ru2B3]	-2.10752	-2.10703
icsd-643301-10-[Au3Cd]	-2.10671	-2.10738
icsd-416747-10-[Al3Zr]	-2.1067	-2.10738
icsd-640726-01-[CuSmP2]	-2.1067	-2.10738
icsd-420250-10-[LiPd2Tl]	-2.08521	-2.08553
icsd-105191-10-[Al3Ti]	-2.08521	-2.08554
icsd-189695-10-[CuHg2Ti]	-2.06166	-2.05993
icsd-188260-01-[Heusler-AlCu2Mn]	-2.06166	-2.05993
icsd-635208-10-[CoGa3]	-2.05838	-2.05873
icsd-97006-01-[InMg2]	-2.03439	-2.03407
icsd-150584-01-[Fe13Ge3]	-2.01212	-2.01367
icsd-105521-01-[Al5W]	-1.98234	-1.98286
icsd-108762-01-[Hg4Pt]	-1.97588	-1.97586
icsd-639148-01-[NiHg4]	-1.97588	-1.97586
icsd-424636-01-[MnGa4]	-1.97588	-1.97586
icsd-424636-10-[MnGa4]	-1.84321	-1.84246
icsd-108762-10-[Hg4Pt]	-1.84321	-1.84245
icsd-639148-10-[NiHg4]	-1.84321	-1.84245
icsd-655706-01-[Cu2Te(HT)]	-1.80928	-1.80967
icsd-189711-10-[Heusler(alloy)-AlLiSi]	-1.78111	-1.78096
icsd-625334-10-[Laves(2H)-MgZn2]	-1.73595	-1.73403
icsd-58745-10-[Fe6Ge6Mg]	-1.72272	-1.72962
icsd-246555-01-[Co2Nd]	-1.67883	-1.67834

Lattice parameters (CoU(Ba)(x=0.50))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	25.747	7.441	7.441	7.441	90.0	90.0	90.0
DFT	25.732	7.439	7.439	7.439	90.0	90.0	90.0

Elastic constants (CoU(Ba)(x=0.50))

1	2	3	4	5	6
51.4	27.7	27.7	0.0	0.0	0.0
27.7	51.4	27.7	0.0	0.0	0.0
27.7	27.7	51.4	0.0	0.0	0.0
0.0	0.0	0.0	18.8	0.0	0.0
0.0	0.0	0.0	0.0	18.8	0.0
0.0	0.0	0.0	0.0	0.0	18.8

Lattice parameters (InNi2(B82)(x=0.33))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.045	6.801	4.193	7.087	90.0	90.0	107.96
DFT	30.099	5.456	5.456	7.006	90.0	90.0	120.0

Elastic constants (InNi2(B82)(x=0.33))

1	2	3	4	5	6
40.6	26.7	21.5	0.0	0.0	-13.6
26.7	53.5	18.1	0.0	0.0	9.0
21.5	18.1	33.2	0.0	0.0	1.2
0.0	0.0	0.0	14.9	-2.7	0.0
0.0	0.0	0.0	-2.7	7.5	0.0
-13.6	9.0	1.2	0.0	0.0	17.6

Lattice parameters (WC(Bh)(x=0.50))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	25.747	3.72	3.72	3.72	90.0	90.0	90.0
DFT	29.174	4.097	4.097	4.014	90.0	90.0	120.0

Elastic constants (WC(Bh)(x=0.50))

1	2	3	4	5	6
51.4	27.7	27.7	0.0	0.0	0.0
27.7	51.4	27.7	0.0	0.0	0.0
27.7	27.7	51.4	0.0	0.0	0.0
0.0	0.0	0.0	18.8	0.0	0.0
0.0	0.0	0.0	0.0	18.8	0.0
0.0	0.0	0.0	0.0	0.0	18.8

Lattice parameters (MoNi4(D1a)(x=0.20))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	35.43	9.629	9.629	3.821	90.0	90.0	90.0
DFT	35.467	9.633	9.633	3.822	90.0	90.0	90.0

Elastic constants (MoNi4(D1a)(x=0.20))

1	2	3	4	5	6
34.0	23.6	16.5	0.0	0.0	8.0
23.6	34.0	16.5	0.0	0.0	-8.0
16.5	16.5	44.6	0.0	0.0	0.0
0.0	0.0	0.0	11.4	0.0	0.0
0.0	0.0	0.0	0.0	11.4	0.0
8.0	-8.0	0.0	0.0	0.0	12.1

Lattice parameters (Al3Ti(D022)(x=0.75))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.023	4.486	4.486	8.358	90.0	90.0	90.0
DFT	20.951	4.508	4.508	8.247	90.0	90.0	90.0

Elastic constants (Al3Ti(D022)(x=0.75))

1	2	3	4	5	6
67.5	42.1	52.8	0.0	0.0	0.0
42.1	67.5	52.8	0.0	0.0	0.0
52.8	52.8	66.2	0.0	0.0	0.0
0.0	0.0	0.0	24.7	0.0	0.0
0.0	0.0	0.0	0.0	24.7	0.0
0.0	0.0	0.0	0.0	0.0	15.2

Lattice parameters (CsCl(B2)(x=0.50))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	25.747	3.72	3.72	3.72	90.0	90.0	90.0
DFT	25.728	3.719	3.719	3.719	90.0	90.0	90.0

Elastic constants (CsCl(B2)(x=0.50))

1	2	3	4	5	6
51.4	27.7	27.7	0.0	0.0	0.0
27.7	51.4	27.7	0.0	0.0	0.0
27.7	27.7	51.4	0.0	0.0	0.0
0.0	0.0	0.0	18.8	0.0	0.0
0.0	0.0	0.0	0.0	18.8	0.0
0.0	0.0	0.0	0.0	0.0	18.8

Lattice parameters (AuCu3(L12)(x=0.25))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.365	5.059	5.059	5.059	90.0	90.0	90.0
DFT	32.344	5.058	5.058	5.058	90.0	90.0	90.0

Elastic constants (AuCu3(L12)(x=0.25))

1	2	3	4	5	6
28.5	20.8	20.8	0.0	0.0	0.0
20.8	28.5	20.8	0.0	0.0	0.0
20.8	20.8	28.5	0.0	0.0	0.0
0.0	0.0	0.0	18.8	0.0	0.0
0.0	0.0	0.0	0.0	18.8	0.0
0.0	0.0	0.0	0.0	0.0	18.8

Lattice parameters (Cu2Sb(C38)(x=0.33))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	31.434	4.78	4.78	8.255	90.0	90.0	90.0
DFT	31.417	4.763	4.763	8.309	90.0	90.0	90.0

Elastic constants (Cu2Sb(C38)(x=0.33))

1	2	3	4	5	6
37.5	29.5	27.3	0.0	0.0	0.0
29.5	37.5	27.3	0.0	0.0	0.0
27.3	27.3	58.4	0.0	0.0	0.0
0.0	0.0	0.0	11.5	0.0	0.0
0.0	0.0	0.0	0.0	11.5	0.0
0.0	0.0	0.0	0.0	0.0	21.4

Lattice parameters (Al3Zr(D023)(x=0.75))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.063	4.462	4.462	16.925	90.0	90.0	90.0
DFT	20.981	4.482	4.482	16.708	90.0	90.0	90.0

Elastic constants (Al3Zr(D023)(x=0.75))

1	2	3	4	5	6
71.0	43.1	51.8	0.0	0.0	0.0
43.1	71.0	51.8	0.0	0.0	0.0
51.8	51.8	70.8	0.0	0.0	0.0
0.0	0.0	0.0	23.6	0.0	0.0
0.0	0.0	0.0	0.0	23.6	0.0
0.0	0.0	0.0	0.0	0.0	17.6

Lattice parameters (FeSi(B20)(x=0.50))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	26.753	5.982	5.982	5.982	90.0	90.0	90.0
DFT	26.657	5.974	5.974	5.974	90.0	90.0	90.0

Elastic constants (FeSi(B20)(x=0.50))

1	2	3	4	5	6
50.7	34.7	34.7	0.0	0.0	0.0
34.7	50.7	34.7	0.0	0.0	0.0
34.7	34.7	50.7	0.0	0.0	0.0
0.0	0.0	0.0	-6.7	0.0	0.0
0.0	0.0	0.0	0.0	-6.7	0.0
0.0	0.0	0.0	0.0	0.0	-6.7

Lattice parameters (Si2U3(D5a)(x=0.40))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	29.185	8.235	8.235	4.304	90.0	90.0	90.0
DFT	29.148	8.216	8.216	4.318	90.0	90.0	90.0

Elastic constants (Si2U3(D5a)(x=0.40))

1	2	3	4	5	6
51.3	25.3	31.5	0.0	0.0	0.0
25.3	51.3	31.5	0.0	0.0	0.0
31.5	31.5	45.5	0.0	0.0	0.0
0.0	0.0	0.0	22.3	0.0	0.0
0.0	0.0	0.0	0.0	22.3	0.0
0.0	0.0	0.0	0.0	0.0	15.3

Lattice parameters (Ni3Sn(D019)(x=0.25))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	34.088	7.809	7.809	5.164	90.0	90.0	120.0
DFT	32.187	7.173	7.173	5.779	90.0	90.0	120.0

Elastic constants (Ni3Sn(D019)(x=0.25))

1	2	3	4	5	6
24.1	21.9	23.8	0.0	0.0	0.0
21.9	24.1	23.8	0.0	0.0	0.0
23.8	23.8	35.9	0.0	0.0	0.0
0.0	0.0	0.0	16.8	0.0	0.0
0.0	0.0	0.0	0.0	16.8	0.0
0.0	0.0	0.0	0.0	0.0	1.1

Lattice parameters (Fe2P(C22)(x=0.67))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	24.677	4.518	15.248	6.448	90.0	90.0	90.0
DFT	24.575	4.532	15.25	6.401	90.0	90.0	90.0

Elastic constants (Fe2P(C22)(x=0.67))

1	2	3	4	5	6
64.7	32.9	42.4	0.0	0.0	0.0
32.9	61.5	30.0	0.0	0.0	0.0
42.4	30.0	61.0	0.0	0.0	0.0
0.0	0.0	0.0	7.2	0.0	0.0
0.0	0.0	0.0	0.0	19.1	0.0
0.0	0.0	0.0	0.0	0.0	17.1

Lattice parameters (Cu2Sb(C38)(x=0.67))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	24.149	4.381	4.381	7.551	90.0	90.0	90.0
DFT	24.115	4.366	4.366	7.591	90.0	90.0	90.0

Elastic constants (Cu2Sb(C38)(x=0.67))

1	2	3	4	5	6
55.6	35.7	39.0	0.0	0.0	0.0
35.7	55.6	39.0	0.0	0.0	0.0
39.0	39.0	69.4	0.0	0.0	0.0
0.0	0.0	0.0	18.8	0.0	0.0
0.0	0.0	0.0	0.0	18.8	0.0
0.0	0.0	0.0	0.0	0.0	22.8

Lattice parameters (Ni3Sn(D019)(x=0.75))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.421	6.33	6.33	4.938	90.0	90.0	120.0
DFT	21.372	6.332	6.332	4.924	90.0	90.0	120.0

Elastic constants (Ni3Sn(D019)(x=0.75))

1	2	3	4	5	6
51.1	38.7	44.0	0.0	0.0	0.0
38.7	51.1	44.0	0.0	0.0	0.0
44.0	44.0	96.8	0.0	0.0	0.0
0.0	0.0	0.0	21.6	0.0	0.0
0.0	0.0	0.0	0.0	21.6	0.0
0.0	0.0	0.0	0.0	0.0	6.2

Lattice parameters (Ni3Ti(D024)(x=0.75))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.267	6.293	6.293	9.922	90.0	90.0	120.0
DFT	21.222	6.344	6.344	9.742	90.0	90.0	120.0

Elastic constants (Ni3Ti(D024)(x=0.75))

1	2	3	4	5	6
64.7	35.6	42.1	0.0	0.0	0.0
35.6	64.7	42.1	0.0	0.0	0.0
42.1	42.1	84.5	0.0	0.0	0.0
0.0	0.0	0.0	19.3	0.0	0.0
0.0	0.0	0.0	0.0	19.3	0.0
0.0	0.0	0.0	0.0	0.0	14.6

Lattice parameters (Fe2P(C22)(x=0.33))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	30.777	8.339	8.339	4.599	90.0	90.0	120.0
DFT	30.868	8.315	8.315	4.64	90.0	90.0	120.0

Elastic constants (Fe2P(C22)(x=0.33))

1	2	3	4	5	6
45.3	26.8	29.2	0.0	0.0	0.0
26.8	45.3	29.2	0.0	0.0	0.0
29.2	29.2	39.8	0.0	0.0	0.0
0.0	0.0	0.0	20.1	0.0	0.0
0.0	0.0	0.0	0.0	20.1	0.0
0.0	0.0	0.0	0.0	0.0	9.3

Lattice parameters (MoNi4(D1a)(x=0.80))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.27	6.746	6.746	4.454	90.0	90.0	90.0
DFT	20.212	6.745	6.745	4.443	90.0	90.0	90.0

Elastic constants (MoNi4(D1a)(x=0.80))

1	2	3	4	5	6
89.4	49.5	48.4	0.0	0.0	-14.5
49.5	89.4	48.4	0.0	0.0	14.5
48.4	48.4	56.7	0.0	0.0	0.0
0.0	0.0	0.0	22.5	0.0	0.0
0.0	0.0	0.0	0.0	22.5	0.0
-14.5	14.5	0.0	0.0	0.0	25.6

Lattice parameters (MgZn2(C14)(x=0.33))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.869	9.661	6.975	7.32	90.0	90.0	126.9
DFT	40.582	7.003	7.003	11.467	90.0	90.0	120.0

Elastic constants (MgZn2(C14)(x=0.33))

1	2	3	4	5	6
39.4	18.1	24.4	0.0	0.0	5.5
18.1	47.5	12.1	0.0	0.0	1.6
24.4	12.1	52.0	0.0	0.0	1.9
0.0	0.0	0.0	6.9	0.1	0.0
0.0	0.0	0.0	0.1	18.8	0.0
5.5	1.6	1.9	0.0	0.0	5.8

Lattice parameters (CrSi2(C40)(x=0.67))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	22.954	5.409	5.409	8.153	90.0	90.0	120.0
DFT	22.947	5.409	5.409	8.152	90.0	90.0	120.0

Elastic constants (CrSi2(C40)(x=0.67))

1	2	3	4	5	6
70.7	48.6	26.8	0.0	0.0	0.0
48.6	70.7	26.8	0.0	0.0	0.0
26.8	26.8	79.4	0.0	0.0	0.0
0.0	0.0	0.0	1.6	0.0	0.0
0.0	0.0	0.0	0.0	1.6	0.0
0.0	0.0	0.0	0.0	0.0	11.1

Lattice parameters (AlCu2Mn(L21)(x=0.75))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.183	6.972	6.972	6.972	90.0	90.0	90.0
DFT	21.175	6.971	6.971	6.971	90.0	90.0	90.0

Elastic constants (AlCu2Mn(L21)(x=0.75))

1	2	3	4	5	6
56.8	55.9	55.9	0.0	0.0	0.0
55.9	56.8	55.9	0.0	0.0	0.0
55.9	55.9	56.8	0.0	0.0	0.0
0.0	0.0	0.0	22.5	0.0	0.0
0.0	0.0	0.0	0.0	22.5	0.0
0.0	0.0	0.0	0.0	0.0	22.5

Lattice parameters (InNi2(B82)(x=0.67))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	23.392	5.639	4.621	5.904	90.0	90.0	114.19
DFT	22.941	5.113	5.113	6.08	90.0	90.0	120.0

Elastic constants (InNi2(B82)(x=0.67))

1	2	3	4	5	6
71.2	35.9	32.0	0.0	0.0	-5.8
35.9	83.8	48.1	0.0	0.0	-1.3
32.0	48.1	81.2	0.0	0.0	-9.1
0.0	0.0	0.0	25.9	-6.4	0.0
0.0	0.0	0.0	-6.4	14.6	0.0
-5.8	-1.3	-9.1	0.0	0.0	20.2

Lattice parameters (AuCu3(L12)(x=0.75))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.276	4.399	4.399	4.399	90.0	90.0	90.0
DFT	21.253	4.397	4.397	4.397	90.0	90.0	90.0

Elastic constants (AuCu3(L12)(x=0.75))

1	2	3	4	5	6
70.5	46.4	46.4	0.0	0.0	0.0
46.4	70.5	46.4	0.0	0.0	0.0
46.4	46.4	70.5	0.0	0.0	0.0
0.0	0.0	0.0	21.3	0.0	0.0
0.0	0.0	0.0	0.0	21.3	0.0
0.0	0.0	0.0	0.0	0.0	21.3

Lattice parameters (NiAs(B81)(x=0.50))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	25.747	3.72	5.261	7.441	90.0	90.0	135.0
DFT	29.198	4.057	4.057	8.194	90.0	90.0	120.0

Elastic constants (NiAs(B81)(x=0.50))

1	2	3	4	5	6
51.4	27.7	27.7	0.0	0.0	0.0
27.7	51.4	27.7	0.0	0.0	0.0
27.7	27.7	51.4	0.0	0.0	0.0
0.0	0.0	0.0	18.8	0.0	0.0
0.0	0.0	0.0	0.0	18.8	0.0
0.0	0.0	0.0	0.0	0.0	18.8

Lattice parameters (Al3Ti(D022)(x=0.25))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.908	4.97	4.97	10.656	90.0	90.0	90.0
DFT	32.85	4.946	4.946	10.744	90.0	90.0	90.0

Elastic constants (Al3Ti(D022)(x=0.25))

1	2	3	4	5	6
-2.1	45.2	17.8	0.0	0.0	0.0
45.2	-2.0	17.8	0.0	0.0	0.0
17.8	17.8	30.1	0.0	0.0	0.0
0.0	0.0	0.0	9.4	0.0	0.0
0.0	0.0	0.0	0.0	9.4	0.0
0.0	0.0	0.0	0.0	0.0	20.7

Lattice parameters (Si2U3(D5a)(x=0.60))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	26.564	8.32	8.32	3.838	90.0	90.0	90.0
DFT	26.512	8.316	8.316	3.834	90.0	90.0	90.0

Elastic constants (Si2U3(D5a)(x=0.60))

1	2	3	4	5	6
8.7	76.0	25.1	0.0	0.0	0.0
76.0	8.7	25.1	0.0	0.0	0.0
25.1	25.1	38.7	0.0	0.0	0.0
0.0	0.0	0.0	12.0	0.0	0.0
0.0	0.0	0.0	0.0	12.0	0.0
0.0	0.0	0.0	0.0	0.0	18.3

Lattice parameters (MgZn2(C14)(x=0.67))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	22.587	5.782	5.782	9.361	90.0	90.0	120.0
DFT	22.53	5.774	5.774	9.365	90.0	90.0	120.0

Elastic constants (MgZn2(C14)(x=0.67))

1	2	3	4	5	6
80.4	41.7	39.0	0.0	0.0	0.0
41.7	80.4	39.0	0.0	0.0	0.0
39.0	39.0	93.3	0.0	0.0	0.0
0.0	0.0	0.0	18.1	0.0	0.0
0.0	0.0	0.0	0.0	18.1	0.0
0.0	0.0	0.0	0.0	0.0	19.4

Lattice parameters (CrSi2(C40)(x=0.33))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	30.326	6.011	6.011	8.723	90.0	90.0	120.0
DFT	30.359	6.021	6.021	8.703	90.0	90.0	120.0

Elastic constants (CrSi2(C40)(x=0.33))

1	2	3	4	5	6
32.6	28.2	17.9	0.0	0.0	0.0
28.2	32.6	17.9	0.0	0.0	0.0
17.9	17.9	52.1	0.0	0.0	0.0
0.0	0.0	0.0	5.0	0.0	0.0
0.0	0.0	0.0	0.0	5.0	0.0
0.0	0.0	0.0	0.0	0.0	2.2

Lattice parameters (NaTl(B32)(x=0.50))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	24.272	7.296	7.296	7.296	90.0	90.0	90.0
DFT	24.263	7.295	7.295	7.295	90.0	90.0	90.0

Elastic constants (NaTl(B32)(x=0.50))

1	2	3	4	5	6
25.6	37.9	37.9	0.0	0.0	0.0
37.9	25.6	37.9	0.0	0.0	0.0
37.9	37.9	25.6	0.0	0.0	0.0
0.0	0.0	0.0	8.0	0.0	0.0
0.0	0.0	0.0	0.0	8.0	0.0
0.0	0.0	0.0	0.0	0.0	8.0

Lattice parameters (Ni3Ti(D024)(x=0.25))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.235	7.153	7.153	11.638	90.0	90.0	120.0
DFT	32.305	7.163	7.163	11.634	90.0	90.0	120.0

Elastic constants (Ni3Ti(D024)(x=0.25))

1	2	3	4	5	6
33.3	24.1	9.5	0.0	0.0	0.1
24.1	33.3	9.5	0.0	0.0	0.0
9.5	9.5	39.9	0.0	0.0	0.0
0.0	0.0	0.0	2.7	0.0	0.0
0.0	0.0	0.0	0.0	2.7	0.0
0.1	0.0	0.0	0.0	0.0	4.6

Lattice parameters (Al3Zr(D023)(x=0.25))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	33.488	3.959	5.798	23.341	90.0	90.0	90.0
DFT	32.471	5.011	5.011	20.687	90.0	90.0	90.0

Elastic constants (Al3Zr(D023)(x=0.25))

1	2	3	4	5	6
40.6	16.4	21.4	0.0	0.0	0.0
16.4	33.8	12.3	0.0	0.0	0.0
21.4	12.3	41.0	0.0	0.0	0.0
0.0	0.0	0.0	-20.9	0.0	0.0
0.0	0.0	0.0	0.0	5.4	0.0
0.0	0.0	0.0	0.0	0.0	10.7

Lattice parameters (AuCu(L10)(x=0.50))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	25.747	3.72	3.72	3.72	90.0	90.0	90.0
DFT	25.707	3.713	3.713	3.73	90.0	90.0	90.0

Elastic constants (AuCu(L10)(x=0.50))

1	2	3	4	5	6
51.4	27.7	27.7	0.0	0.0	0.0
27.7	51.4	27.7	0.0	0.0	0.0
27.7	27.7	51.4	0.0	0.0	0.0
0.0	0.0	0.0	18.8	0.0	0.0
0.0	0.0	0.0	0.0	18.8	0.0
0.0	0.0	0.0	0.0	0.0	18.8

Lattice parameters (AlCu2Mn(L21)(x=0.25))

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.2	8.017	8.017	8.017	90.0	90.0	90.0
DFT	32.142	8.012	8.012	8.012	90.0	90.0	90.0

Elastic constants (AlCu2Mn(L21)(x=0.25))

1	2	3	4	5	6
24.4	22.8	22.8	0.0	0.0	0.0
22.8	24.4	22.8	0.0	0.0	0.0
22.8	22.8	24.4	0.0	0.0	0.0
0.0	0.0	0.0	7.2	0.0	0.0
0.0	0.0	0.0	0.0	7.2	0.0
0.0	0.0	0.0	0.0	0.0	7.2