pair-51 (Mg-Ge-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	Mg
0.3333	-0.2817	icsd-638227-01-[Fluorite-CaF2]
0.3333	-0.2817	icsd-248490-01-[Pt2Si]
0.3333	-0.2817	icsd-169457-01-[ZrH2]
1.0	0.0	Ge

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-58745-01-[Fe6Ge6Mg]	-3.24936	-3.22861
icsd-97006-10-[InMg2]	-3.22937	-3.22879
icsd-105521-10-[Al5W]	-3.18019	-3.18016
icsd-167735-10-[Ru2B3]	-3.16616	-3.17058
icsd-107998-10-[MoNi4]	-3.14506	-3.14489
icsd-648748-10-[Pd4Se]	-3.13828	-3.14057
icsd-150584-10-[Fe13Ge3]	-3.11525	-3.11303
icsd-42773-10-[IrGe4]	-3.11201	-3.1396
icsd-69199-01-[U3Si]	-3.08428	-3.08765
icsd-609153-01-[AlPt3]	-3.08428	-3.08763
icsd-648572-01-[CuInPt2]	-3.08428	-3.08833
icsd-99787-10-[Fe3Pt]	-3.08428	-3.08833
icsd-181127-10-[Auricupride-AuCu3]	-3.08428	-3.08833
icsd-649037-01-[Ni3Ti]	-3.07634	-3.07625
icsd-643301-01-[Au3Cd]	-3.07518	-3.07733
icsd-416747-01-[Al3Zr]	-3.07518	-3.07733
icsd-640726-10-[CuSmP2]	-3.07517	-3.07733
icsd-105191-01-[Al3Ti]	-3.07514	-3.07405
icsd-420250-01-[LiPd2Tl]	-3.07514	-3.07405
icsd-104506-01-[Ni3Sn]	-3.0715	-3.0722
icsd-260285-01-[UCl3]	-3.07101	-3.07197
icsd-189695-01-[CuHg2Ti]	-3.03833	-3.00639
icsd-188260-10-[Heusler-AlCu2Mn]	-3.03831	-3.00639
icsd-635642-01-[Hg5Mn2]	-3.03513	-3.03015
icsd-155842-10-[Co5Fe11]	-2.98076	-2.98118
icsd-5258-01-[FeSi2]	-2.95425	-2.95337
icsd-16504-01-[CrSi2]	-2.94295	-2.94523
icsd-106786-10-[Hg2Pt]	-2.93204	-2.93429
icsd-108762-10-[Hg4Pt]	-2.93106	-2.93156
icsd-424636-10-[MnGa4]	-2.931	-2.93158
icsd-639148-10-[NiHg4]	-2.93093	-2.93158
icsd-611176-01-[Fe2P]	-2.91886	-2.92838
icsd-409859-10-[La2Sb]	-2.91603	-2.91547
icsd-58607-10-[Au2Ti]	-2.9092	-2.90925
icsd-652553-10-[AlCr2-MoSi2]	-2.90874	-2.9092
icsd-58471-01-[CuZr2]	-2.90858	-2.90939
icsd-69557-10-[CdI2(hP9)]	-2.90268	-2.89889
icsd-189711-01-[Heusler(alloy)-AlLiSi]	-2.89446	-2.89402
icsd-105948-01-[InNi2]	-2.88769	-2.88865
icsd-161133-10-[Fe2Si(HT)]	-2.88769	-2.88865
icsd-610464-10-[PbClF/Cu2Sb]	-2.8852	-2.88371
icsd-625334-01-[Laves(2H)-MgZn2]	-2.87969	-2.88259
icsd-59586-01-[Pd5Th3]	-2.87648	-2.89621
icsd-246555-10-[Co2Nd]	-2.87284	-2.87053
icsd-105726-01-[Pd5Ti3]	-2.85724	-2.85707
icsd-635208-10-[CoGa3]	-2.85639	-2.84882
icsd-239-10-[Cu3Se2]	-2.85375	-2.85339
icsd-103995-01-[Ga3Ti2]	-2.84759	-2.85038
icsd-185626-10-[Al3Ni2]	-2.84152	-2.84104
icsd-30446-01-[Fe2B]	-2.83752	-2.83729
icsd-248490-10-[Pt2Si]	-2.83356	-2.83026
icsd-638227-10-[Fluorite-CaF2]	-2.83354	-2.83024
icsd-169457-10-[ZrH2]	-2.83352	-2.83067
icsd-629380-10-[Al3Os2]	-2.82811	-2.82685
icsd-659829-01-[Al2Li3]	-2.79408	-2.77234
icsd-639879-10-[In5In4]	-2.75869	-2.75011
icsd-655706-10-[Cu2Te(HT)]	-2.74168	-2.74041
icsd-639227-10-[Si2U3]	-2.72375	-2.7207
icsd-73839-10-[Ni3S2]	-2.71445	-2.69529
icsd-42428-01-[Fe3Pt]	-2.7025	-2.70766
icsd-633467-01-[FeSe(tP2)]	-2.70243	-2.70767
icsd-59508-01-[AuCu]	-2.70243	-2.70767
icsd-108707-01-[HgMn]	-2.70243	-2.70767
icsd-106325-01-[BiIn]	-2.70241	-2.70738
icsd-611618-01-[TiAs]	-2.70238	-2.70055
icsd-618702-01-[ScTe]	-2.70238	-2.70055
icsd-55492-01-[BaPt]	-2.70101	-2.70134
icsd-629406-10-[Cu4Ti3]	-2.6997	-2.70719
icsd-659806-01-[GeTe(subcell)]	-2.69831	-2.69742
icsd-639037-01-[HgIn]	-2.69831	-2.69742
icsd-52294-01-[GeTe(supercell)]	-2.69831	-2.69742
icsd-168897-01-[LaI]	-2.69653	-2.7022
icsd-626692-01-[Nickeline-NiAs]	-2.69653	-2.7022
icsd-102712-01-[CoU]	-2.68573	-2.68389
icsd-650527-01-[CsCl]	-2.68566	-2.68327
icsd-611457-01-[NbAs]	-2.68455	-2.68366
icsd-105636-01-[PbU]	-2.68455	-2.68366
icsd-635060-01-[Fersilicite-FeSi]	-2.65315	-2.64602
icsd-618295-01-[MoC1-x]	-2.64896	-2.6486
icsd-659856-01-[LiPt]	-2.63406	-2.63441
icsd-644708-01-[WC]	-2.63402	-2.63441
icsd-100654-01-[BiSe]	-2.62686	-2.62768
icsd-639879-01-[In5In4]	-2.55494	-2.55922
icsd-639227-01-[Si2U3]	-2.54382	-2.54456
icsd-240119-01-[AlLi]	-2.54044	-2.54014
icsd-103775-01-[NaTl]	-2.54032	-2.54085
icsd-248490-01-[Pt2Si]	-2.51747	-2.52018
icsd-638227-01-[Fluorite-CaF2]	-2.51747	-2.52019
icsd-169457-01-[ZrH2]	-2.51731	-2.52016
icsd-239-01-[Cu3Se2]	-2.51538	-2.52283
icsd-262070-01-[AlLi(hP8)]	-2.51215	-2.51124
icsd-16606-10-[Nb3Te4]	-2.49371	-2.48201
icsd-161109-01-[CoSn]	-2.49162	-2.49193
icsd-185626-01-[Al3Ni2]	-2.48286	-2.47395
icsd-103995-10-[Ga3Ti2]	-2.48129	-2.48705
icsd-611176-10-[Fe2P]	-2.47551	-2.46387
icsd-42472-01-[CoO]	-2.45926	-2.46006
icsd-181788-01-[NaCl]	-2.45924	-2.45988
icsd-629380-01-[Al3Os2]	-2.45618	-2.45797
icsd-629406-01-[Cu4Ti3]	-2.43585	-2.44464
icsd-610464-01-[PbClF/Cu2Sb]	-2.41271	-2.43618
icsd-59586-10-[Pd5Th3]	-2.39962	-2.39052
icsd-105726-10-[Pd5Ti3]	-2.39468	-2.39072
icsd-409859-01-[La2Sb]	-2.38678	-2.38671
icsd-659829-10-[Al2Li3]	-2.37108	-2.3557
icsd-161133-01-[Fe2Si(HT)]	-2.37048	-2.37053
icsd-105948-10-[InNi2]	-2.37047	-2.37053
icsd-30446-10-[Fe2B]	-2.34421	-2.34494
icsd-16504-10-[CrSi2]	-2.31138	-2.31118
icsd-58471-10-[CuZr2]	-2.30121	-2.30034
icsd-652553-01-[AlCr2-MoSi2]	-2.301	-2.30034
icsd-58607-01-[Au2Ti]	-2.30083	-2.30036
icsd-155842-01-[Co5Fe11]	-2.29728	-2.29336
icsd-69557-01-[CdI2(hP9)]	-2.2855	-2.28158
icsd-73839-01-[Ni3S2]	-2.2824	-2.27861
icsd-106786-01-[Hg2Pt]	-2.26916	-2.26887
icsd-5258-10-[FeSi2]	-2.2218	-2.22062
icsd-69199-10-[U3Si]	-2.16631	-2.16684
icsd-609153-10-[AlPt3]	-2.1663	-2.16687
icsd-99787-01-[Fe3Pt]	-2.16626	-2.16648
icsd-648572-10-[CuInPt2]	-2.16626	-2.16649
icsd-181127-01-[Auricupride-AuCu3]	-2.16626	-2.16649
icsd-649037-10-[Ni3Ti]	-2.15426	-2.15551
icsd-189711-10-[Heusler(alloy)-AlLiSi]	-2.14723	-2.14681
icsd-416747-10-[Al3Zr]	-2.14394	-2.14366
icsd-643301-10-[Au3Cd]	-2.14394	-2.14367
icsd-640726-01-[CuSmP2]	-2.14393	-2.14366
icsd-104506-10-[Ni3Sn]	-2.1411	-2.14426
icsd-260285-10-[UCl3]	-2.14105	-2.14435
icsd-635642-10-[Hg5Mn2]	-2.13171	-2.10733
icsd-105191-10-[Al3Ti]	-2.12981	-2.13289
icsd-420250-10-[LiPd2Tl]	-2.12981	-2.13289
icsd-655706-01-[Cu2Te(HT)]	-2.11298	-2.11104
icsd-189695-10-[CuHg2Ti]	-2.07509	-2.06756
icsd-188260-01-[Heusler-AlCu2Mn]	-2.07508	-2.06756
icsd-625334-10-[Laves(2H)-MgZn2]	-2.05983	-2.05985
icsd-246555-01-[Co2Nd]	-2.0598	-2.05977
icsd-635208-01-[CoGa3]	-2.04646	-2.0332
icsd-107998-01-[MoNi4]	-1.99436	-1.99465
icsd-648748-01-[Pd4Se]	-1.96424	-1.96211
icsd-42773-01-[IrGe4]	-1.9559	-1.9881
icsd-167735-01-[Ru2B3]	-1.95517	-1.95259
icsd-150584-01-[Fe13Ge3]	-1.92359	-1.92803
icsd-105521-01-[Al5W]	-1.89991	-1.90004
icsd-97006-01-[InMg2]	-1.77847	-1.77879
icsd-424636-01-[MnGa4]	-1.77377	-1.77096
icsd-108762-01-[Hg4Pt]	-1.77377	-1.77096
icsd-639148-01-[NiHg4]	-1.77377	-1.77096
icsd-58745-10-[Fe6Ge6Mg]	-1.52773	-1.52804

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.607	6.795	6.795	6.795	90.0	90.0	90.0
DFT	19.68	6.803	6.803	6.803	90.0	90.0	90.0

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

1	2	3	4	5	6
50.9	80.6	69.2	0.0	0.0	0.0
80.6	67.5	80.6	0.0	0.0	0.0
69.2	80.6	50.9	0.0	0.0	0.0
0.0	0.0	0.0	14.7	0.0	0.0
0.0	0.0	0.0	0.0	14.7	0.0
0.0	0.0	0.0	0.0	0.0	19.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.808	4.807	4.807	6.238	90.0	90.0	120.0
DFT	19.831	4.747	4.747	6.098	90.0	90.0	120.0

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

1	2	3	4	5	6
77.2	51.8	28.2	0.0	0.0	0.0
51.8	77.2	28.2	0.0	0.0	0.0
28.2	28.2	44.4	0.0	0.0	0.0
0.0	0.0	0.0	19.6	0.0	0.0
0.0	0.0	0.0	0.0	19.6	0.0
0.0	0.0	0.0	0.0	0.0	12.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.556	3.263	3.263	4.241	90.0	90.0	120.0
DFT	20.108	3.241	3.241	4.421	90.0	90.0	120.0

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

1	2	3	4	5	6
60.3	42.3	22.7	0.0	0.0	0.0
42.3	60.3	22.7	0.0	0.0	0.0
22.7	22.7	154.2	0.0	0.0	0.0
0.0	0.0	0.0	21.0	0.0	0.0
0.0	0.0	0.0	0.0	21.0	0.0
0.0	0.0	0.0	0.0	0.0	9.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.894	7.03	7.03	4.431	90.0	90.0	90.0
DFT	21.136	7.012	7.012	4.299	90.0	90.0	90.0

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

1	2	3	4	5	6
62.7	27.3	44.2	0.0	0.0	-5.8
27.3	62.7	44.2	0.0	0.0	5.8
44.2	44.2	74.1	0.0	0.0	0.0
0.0	0.0	0.0	30.8	0.0	0.0
0.0	0.0	0.0	0.0	30.8	0.0
-5.8	5.8	0.0	0.0	0.0	16.6

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.283	4.235	4.235	8.603	90.0	90.0	90.0
DFT	19.433	4.179	4.179	8.904	90.0	90.0	90.0

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

1	2	3	4	5	6
46.2	44.2	32.8	0.0	0.0	0.0
44.2	46.2	32.8	0.0	0.0	0.0
32.8	32.8	74.1	0.0	0.0	0.0
0.0	0.0	0.0	10.4	0.0	0.0
0.0	0.0	0.0	0.0	10.4	0.0
0.0	0.0	0.0	0.0	0.0	23.5

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.781	3.407	3.407	3.407	90.0	90.0	90.0
DFT	19.656	3.4	3.4	3.4	90.0	90.0	90.0

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

1	2	3	4	5	6
66.9	56.7	56.7	0.0	0.0	0.0
56.7	66.9	56.7	0.0	0.0	0.0
56.7	56.7	66.9	0.0	0.0	0.0
0.0	0.0	0.0	26.5	0.0	0.0
0.0	0.0	0.0	0.0	26.5	0.0
0.0	0.0	0.0	0.0	0.0	26.5

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.478	4.343	4.343	4.343	90.0	90.0	90.0
DFT	20.155	4.32	4.32	4.32	90.0	90.0	90.0

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

1	2	3	4	5	6
81.5	52.9	52.9	0.0	0.0	0.0
52.9	81.5	52.9	0.0	0.0	0.0
52.9	52.9	81.5	0.0	0.0	0.0
0.0	0.0	0.0	25.9	0.0	0.0
0.0	0.0	0.0	0.0	25.9	0.0
0.0	0.0	0.0	0.0	0.0	25.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.958	4.076	4.076	7.209	90.0	90.0	90.0
DFT	20.864	4.224	4.224	7.016	90.0	90.0	90.0

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

1	2	3	4	5	6
107.8	60.7	35.4	0.0	0.0	0.0
60.7	107.8	35.4	0.0	0.0	0.0
35.4	35.4	131.8	0.0	0.0	0.0
0.0	0.0	0.0	32.3	0.0	0.0
0.0	0.0	0.0	0.0	32.3	0.0
0.0	0.0	0.0	0.0	0.0	30.1

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.727	4.303	4.303	17.045	90.0	90.0	90.0
DFT	19.421	4.245	4.245	17.242	90.0	90.0	90.0

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

1	2	3	4	5	6
51.3	32.1	28.9	0.0	0.0	0.0
32.1	51.3	28.9	0.0	0.0	0.0
28.9	28.9	47.1	0.0	0.0	0.0
0.0	0.0	0.0	-3.0	0.0	0.0
0.0	0.0	0.0	0.0	-3.0	0.0
0.0	0.0	0.0	0.0	0.0	13.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.928	5.422	5.422	5.422	90.0	90.0	90.0
DFT	20.047	5.433	5.433	5.433	90.0	90.0	90.0

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

1	2	3	4	5	6
66.0	64.3	64.3	0.0	0.0	0.0
64.3	66.0	64.3	0.0	0.0	0.0
64.3	64.3	66.0	0.0	0.0	0.0
0.0	0.0	0.0	-100857.3	0.0	0.0
0.0	0.0	0.0	0.0	-100857.2	0.0
0.0	0.0	0.0	0.0	0.0	-100857.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.053	7.248	7.248	4.008	90.0	90.0	90.0
DFT	20.474	7.072	7.072	4.093	90.0	90.0	90.0

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

1	2	3	4	5	6
91.5	56.3	59.5	0.0	0.0	0.0
56.3	91.5	59.5	0.0	0.0	0.0
59.5	59.5	153.0	0.0	0.0	0.0
0.0	0.0	0.0	29.3	0.0	0.0
0.0	0.0	0.0	0.0	29.3	0.0
0.0	0.0	0.0	0.0	0.0	28.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.637	6.149	6.149	4.797	90.0	90.0	120.0
DFT	20.348	6.129	6.129	5.004	90.0	90.0	120.0

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

1	2	3	4	5	6
-31367.8	-15679.1	9535.4	-15726.2	-15726.2	15727.1
-15679.1	102.1	29.0	-15726.2	-15726.2	15726.2
9535.4	29.0	70.3	9502.5	9502.5	-9502.5
-15726.2	-15726.2	9502.5	18.8	0.0	0.0
-15726.2	-15726.2	9502.5	0.0	18.8	0.0
15727.1	15726.2	-9502.5	0.0	0.0	22.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.17	4.043	12.513	7.176	90.0	90.0	90.0
DFT	20.488	3.871	14.194	6.713	90.0	90.0	90.0

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

1	2	3	4	5	6
116.8	71.6	73.5	0.0	0.0	0.0
71.6	128.0	81.9	0.0	0.0	0.0
73.5	81.9	134.7	0.0	0.0	0.0
0.0	0.0	0.0	25.5	0.0	0.0
0.0	0.0	0.0	0.0	29.8	0.0
0.0	0.0	0.0	0.0	0.0	36.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	27.724	3.588	3.588	12.919	90.0	90.0	90.0
DFT	20.932	4.148	4.148	7.298	90.0	90.0	90.0

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

1	2	3	4	5	6
749.9	52.5	23.5	0.0	0.0	0.0
52.5	749.9	23.5	0.0	0.0	0.0
23.5	23.5	106.4	0.0	0.0	0.0
0.0	0.0	0.0	4.6	0.0	0.0
0.0	0.0	0.0	0.0	4.6	0.0
0.0	0.0	0.0	0.0	0.0	67.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.994	6.288	6.288	4.672	90.0	90.0	120.0
DFT	19.485	5.946	5.946	5.091	90.0	90.0	120.0

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

1	2	3	4	5	6
84.8	68.0	89.3	0.0	0.0	0.0
68.0	84.8	89.3	0.0	0.0	0.0
89.3	89.3	129.2	0.0	0.0	0.0
0.0	0.0	0.0	28.7	0.0	0.0
0.0	0.0	0.0	0.0	28.7	0.0
0.0	0.0	0.0	0.0	0.0	8.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.722	6.033	6.033	10.01	90.0	90.0	120.0
DFT	19.523	5.999	5.999	10.021	90.0	90.0	120.0

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

1	2	3	4	5	6
70.3	50.3	60.6	0.0	0.0	0.0
50.3	70.3	60.6	0.0	0.0	0.0
60.6	60.6	92.7	0.0	0.0	0.0
0.0	0.0	0.0	5.8	0.0	0.0
0.0	0.0	0.0	0.0	5.8	0.0
0.0	0.0	0.0	0.0	0.0	10.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.904	7.219	7.219	4.168	90.0	90.0	120.0
DFT	20.434	7.168	7.168	4.133	90.0	90.0	120.0

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

1	2	3	4	5	6
157.5	74.0	59.1	0.0	0.0	0.0
74.0	157.5	59.1	0.0	0.0	0.0
59.1	59.1	124.8	0.0	0.0	0.0
0.0	0.0	0.0	40.0	0.0	0.0
0.0	0.0	0.0	0.0	40.0	0.0
0.0	0.0	0.0	0.0	0.0	41.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.978	7.442	7.442	3.788	90.0	90.0	90.0
DFT	19.532	7.16	7.16	3.81	90.0	90.0	90.0

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

1	2	3	4	5	6
82.4	45.9	43.5	0.0	0.0	-2.6
45.9	82.4	43.5	0.0	0.0	2.6
43.5	43.5	89.9	0.0	0.0	0.0
0.0	0.0	0.0	25.6	0.0	0.0
0.0	0.0	0.0	0.0	25.6	0.0
-2.6	2.6	0.0	0.0	0.0	17.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.703	6.992	5.634	12.934	130.8	41.88	128.25
DFT	22.849	5.611	5.611	10.056	90.0	90.0	120.0

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

1	2	3	4	5	6
70.4	46.9	43.6	2.5	-3.7	1.6
46.9	96.2	46.3	5.9	-1.7	5.3
43.6	46.3	59.0	3.2	4.5	5.3
2.5	5.9	3.2	11.2	1.9	3.0
-3.7	-1.7	4.5	1.9	9.0	2.6
1.6	5.3	5.3	3.0	2.6	22.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.741	5.143	5.143	7.756	90.0	90.0	120.0
DFT	19.476	5.188	5.188	7.521	90.0	90.0	120.0

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

1	2	3	4	5	6
57.6	46.2	41.4	0.0	0.0	0.0
46.2	55.4	40.6	0.0	0.0	0.0
41.4	40.6	91.3	0.0	0.0	0.0
0.0	0.0	0.0	-5.5	0.0	0.0
0.0	0.0	0.0	0.0	-5.5	0.0
0.0	0.0	0.0	0.0	0.0	5.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.216	6.749	6.749	6.749	90.0	90.0	90.0
DFT	19.64	6.799	6.799	6.799	90.0	90.0	90.0

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

1	2	3	4	5	6
129.9	95.2	95.2	0.0	0.0	0.0
95.2	129.9	95.2	0.0	0.0	0.0
95.2	95.2	129.9	0.0	0.0	0.0
0.0	0.0	0.0	7.7	0.0	0.0
0.0	0.0	0.0	0.0	7.7	0.0
0.0	0.0	0.0	0.0	0.0	7.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.193	5.443	4.198	6.032	90.0	90.0	112.68
DFT	19.955	4.866	4.866	5.839	90.0	90.0	120.0

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

1	2	3	4	5	6
115.0	46.6	53.5	0.0	0.0	-5.9
46.6	91.1	34.0	0.0	0.0	17.9
53.5	34.0	68.8	0.0	0.0	9.9
0.0	0.0	0.0	12.9	-0.5	0.0
0.0	0.0	0.0	-0.5	11.9	0.0
-5.9	17.9	9.9	0.0	0.0	27.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.405	4.266	4.266	4.266	90.0	90.0	90.0
DFT	19.4	4.265	4.265	4.265	90.0	90.0	90.0

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

1	2	3	4	5	6
47.4	24.2	24.2	0.0	0.0	0.0
24.2	47.4	24.2	0.0	0.0	0.0
24.2	24.2	47.4	0.0	0.0	0.0
0.0	0.0	0.0	11.1	0.0	0.0
0.0	0.0	0.0	0.0	11.1	0.0
0.0	0.0	0.0	0.0	0.0	11.1

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.985	3.284	3.284	8.559	90.0	90.0	120.0
DFT	19.832	3.276	3.276	8.537	90.0	90.0	120.0

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

1	2	3	4	5	6
93.7	54.8	38.4	0.0	0.0	0.0
54.8	93.7	38.4	0.0	0.0	0.0
38.4	38.4	185.0	0.0	0.0	0.0
0.0	0.0	0.0	37.6	0.0	0.0
0.0	0.0	0.0	0.0	37.6	0.0
0.0	0.0	0.0	0.0	0.0	19.5

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.479	4.118	4.118	9.663	90.0	90.0	90.0
DFT	20.536	4.316	4.316	8.818	90.0	90.0	90.0

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

1	2	3	4	5	6
85.4	95.9	50.8	0.0	0.0	0.0
95.9	85.4	50.8	0.0	0.0	0.0
50.8	50.8	89.8	0.0	0.0	0.0
0.0	0.0	0.0	21.7	0.0	0.0
0.0	0.0	0.0	0.0	21.7	0.0
0.0	0.0	0.0	0.0	0.0	65.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.793	8.876	6.387	3.491	90.0	90.0	90.0
DFT	20.957	7.265	7.265	3.971	90.0	90.0	90.0

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

1	2	3	4	5	6
98.9	26.5	39.9	0.0	0.0	0.0
26.5	108.2	40.4	0.0	0.0	0.0
39.9	40.4	77.3	0.0	0.0	0.0
0.0	0.0	0.0	27.3	0.0	0.0
0.0	0.0	0.0	0.0	38.2	0.0
0.0	0.0	0.0	0.0	0.0	23.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.509	5.593	5.593	8.641	90.0	90.0	120.0
DFT	20.635	5.803	5.803	8.492	90.0	90.0	120.0

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

1	2	3	4	5	6
76.9	52.3	62.8	0.0	0.0	0.0
52.3	76.9	62.8	0.0	0.0	0.0
62.8	62.8	104.8	0.0	0.0	0.0
0.0	0.0	0.0	24.6	0.0	0.0
0.0	0.0	0.0	0.0	24.6	0.0
0.0	0.0	0.0	0.0	0.0	12.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.215	5.153	5.153	7.911	90.0	90.0	120.0
DFT	20.371	5.257	5.257	7.66	90.0	90.0	120.0

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

1	2	3	4	5	6
89.2	66.1	69.9	0.0	0.0	0.0
66.1	89.2	69.9	0.0	0.0	0.0
69.9	69.9	118.7	0.0	0.0	0.0
0.0	0.0	0.0	12.2	0.0	0.0
0.0	0.0	0.0	0.0	12.2	0.0
0.0	0.0	0.0	0.0	0.0	11.5

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.554	6.903	6.903	6.903	90.0	90.0	90.0
DFT	20.398	6.885	6.885	6.885	90.0	90.0	90.0

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

1	2	3	4	5	6
45.4	71.5	71.5	0.0	0.0	0.0
71.5	45.4	71.5	0.0	0.0	0.0
71.5	71.5	45.4	0.0	0.0	0.0
0.0	0.0	0.0	14.9	0.0	0.0
0.0	0.0	0.0	0.0	14.9	0.0
0.0	0.0	0.0	0.0	0.0	14.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.215	6.157	6.157	9.852	90.0	90.0	120.0
DFT	20.201	6.102	6.102	10.023	90.0	90.0	120.0

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

1	2	3	4	5	6
80.5	42.9	31.4	0.0	0.0	0.0
42.9	80.5	31.4	0.0	0.0	0.0
31.4	31.4	83.3	0.0	0.0	0.0
0.0	0.0	0.0	18.0	0.0	0.0
0.0	0.0	0.0	0.0	18.0	0.0
0.0	0.0	0.0	0.0	0.0	18.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.394	4.317	4.317	17.507	90.0	90.0	90.0
DFT	20.506	4.35	4.35	17.339	90.0	90.0	90.0

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

1	2	3	4	5	6
71.4	37.3	47.5	0.0	0.0	0.0
37.3	71.4	47.5	0.0	0.0	0.0
47.5	47.5	54.8	0.0	0.0	0.0
0.0	0.0	0.0	20.3	0.0	0.0
0.0	0.0	0.0	0.0	20.3	0.0
0.0	0.0	0.0	0.0	0.0	26.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.188	3.07	3.07	4.072	90.0	90.0	90.0
DFT	19.422	3.14	3.14	3.94	90.0	90.0	90.0

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

1	2	3	4	5	6
77.7	40.2	35.7	0.0	0.0	0.0
40.2	77.7	35.7	0.0	0.0	0.0
35.7	35.7	117.0	0.0	0.0	0.0
0.0	0.0	0.0	18.7	0.0	0.0
0.0	0.0	0.0	0.0	18.7	0.0
0.0	0.0	0.0	0.0	0.0	19.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	21.822	7.042	7.042	7.042	90.0	90.0	90.0
DFT	21.221	6.976	6.976	6.976	90.0	90.0	90.0

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

1	2	3	4	5	6
64.3	62.2	62.2	0.0	0.0	0.0
62.2	64.3	62.2	0.0	0.0	0.0
62.2	62.2	64.3	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