pair-49 (K-In-2022-10-13)

Energy distribution

Convex hull (formation energy)

Stable structures

Convex hull (formation energy)

Composition	Formation energy (eV/atom)	Structure
0.0	0.0	K
0.5	-0.1173	icsd-262070-01-[AlLi(hP8)]
0.6667	-0.1195	icsd-610464-10-[PbClF/Cu2Sb]
0.8333	-0.0936	icsd-105521-10-[Al5W]
1.0	0.0	In

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]	-2.22026	-2.22604
icsd-97006-10-[InMg2]	-2.15266	-2.14981
icsd-150584-10-[Fe13Ge3]	-2.08233	-2.08763
icsd-107998-10-[MoNi4]	-2.07806	-2.08356
icsd-105521-10-[Al5W]	-2.07097	-2.06888
icsd-104506-01-[Ni3Sn]	-2.04744	-2.02943
icsd-260285-01-[UCl3]	-2.04736	-2.02943
icsd-42773-10-[IrGe4]	-2.0209	-2.0431
icsd-167735-10-[Ru2B3]	-2.00642	-2.02945
icsd-649037-01-[Ni3Ti]	-1.98882	-1.97017
icsd-189695-01-[CuHg2Ti]	-1.98369	-1.98301
icsd-188260-10-[Heusler-AlCu2Mn]	-1.98368	-1.98301
icsd-105191-01-[Al3Ti]	-1.98345	-1.98325
icsd-420250-01-[LiPd2Tl]	-1.98344	-1.98325
icsd-625334-01-[Laves(2H)-MgZn2]	-1.96542	-1.9744
icsd-648748-10-[Pd4Se]	-1.96406	-1.97068
icsd-246555-10-[Co2Nd]	-1.96264	-1.95281
icsd-640726-10-[CuSmP2]	-1.96054	-1.96603
icsd-416747-01-[Al3Zr]	-1.9605	-1.96603
icsd-643301-01-[Au3Cd]	-1.96046	-1.96603
icsd-648572-01-[CuInPt2]	-1.9565	-1.95133
icsd-99787-10-[Fe3Pt]	-1.9565	-1.95133
icsd-181127-10-[Auricupride-AuCu3]	-1.95648	-1.95133
icsd-69199-01-[U3Si]	-1.95648	-1.95134
icsd-609153-01-[AlPt3]	-1.95473	-1.95136
icsd-610464-10-[PbClF/Cu2Sb]	-1.95359	-1.96387
icsd-409859-10-[La2Sb]	-1.95165	-1.96269
icsd-58607-10-[Au2Ti]	-1.90291	-1.90511
icsd-652553-10-[AlCr2-MoSi2]	-1.90245	-1.90511
icsd-58471-01-[CuZr2]	-1.90124	-1.90507
icsd-155842-10-[Co5Fe11]	-1.88703	-1.90685
icsd-611176-01-[Fe2P]	-1.87102	-1.88646
icsd-59586-01-[Pd5Th3]	-1.86703	-1.84454
icsd-169457-10-[ZrH2]	-1.84441	-1.84592
icsd-655706-10-[Cu2Te(HT)]	-1.84304	-1.85404
icsd-635642-01-[Hg5Mn2]	-1.8238	-1.82557
icsd-105726-01-[Pd5Ti3]	-1.81317	-1.81126
icsd-16504-01-[CrSi2]	-1.80858	-1.79294
icsd-659829-01-[Al2Li3]	-1.80321	-1.80945
icsd-629406-10-[Cu4Ti3]	-1.79031	-1.7532
icsd-69557-10-[CdI2(hP9)]	-1.7889	-1.78399
icsd-189711-01-[Heusler(alloy)-AlLiSi]	-1.78392	-1.78137
icsd-103995-01-[Ga3Ti2]	-1.7831	-1.79949
icsd-161133-10-[Fe2Si(HT)]	-1.77468	-1.77182
icsd-105948-01-[InNi2]	-1.77468	-1.77182
icsd-639879-10-[In5In4]	-1.76227	-1.76458
icsd-5258-01-[FeSi2]	-1.76019	-1.76008
icsd-629380-10-[Al3Os2]	-1.7587	-1.75505
icsd-239-10-[Cu3Se2]	-1.75618	-1.75992
icsd-16606-01-[Nb3Te4]	-1.74929	-1.712
icsd-262070-01-[AlLi(hP8)]	-1.70206	-1.70957
icsd-635208-10-[CoGa3]	-1.68764	-1.68387
icsd-103775-01-[NaTl]	-1.66082	-1.66184
icsd-240119-01-[AlLi]	-1.66082	-1.66179
icsd-611457-01-[NbAs]	-1.66068	-1.66183
icsd-105636-01-[PbU]	-1.66068	-1.66183
icsd-73839-10-[Ni3S2]	-1.64541	-1.64631
icsd-30446-01-[Fe2B]	-1.63755	-1.63764
icsd-639227-10-[Si2U3]	-1.61582	-1.61361
icsd-639879-01-[In5In4]	-1.6151	-1.61363
icsd-55492-01-[BaPt]	-1.60338	-1.61739
icsd-102712-01-[CoU]	-1.58458	-1.58459
icsd-618295-01-[MoC1-x]	-1.57964	-1.58157
icsd-42428-01-[Fe3Pt]	-1.54104	-1.53125
icsd-59508-01-[AuCu]	-1.54102	-1.5302
icsd-108707-01-[HgMn]	-1.54102	-1.5302
icsd-633467-01-[FeSe(tP2)]	-1.54102	-1.5302
icsd-106325-01-[BiIn]	-1.54099	-1.5306
icsd-629406-01-[Cu4Ti3]	-1.5352	-1.50114
icsd-650527-01-[CsCl]	-1.52342	-1.51207
icsd-100654-01-[BiSe]	-1.50329	-1.50052
icsd-52294-01-[GeTe(supercell)]	-1.4924	-1.49299
icsd-639037-01-[HgIn]	-1.4924	-1.49299
icsd-659806-01-[GeTe(subcell)]	-1.4924	-1.49299
icsd-618702-01-[ScTe]	-1.49238	-1.49262
icsd-611618-01-[TiAs]	-1.49238	-1.49262
icsd-644708-01-[WC]	-1.49236	-1.49148
icsd-659856-01-[LiPt]	-1.49236	-1.49148
icsd-626692-01-[Nickeline-NiAs]	-1.49236	-1.49206
icsd-168897-01-[LaI]	-1.49236	-1.49206
icsd-16606-10-[Nb3Te4]	-1.49163	-1.49435
icsd-424636-10-[MnGa4]	-1.49087	-1.49048
icsd-639148-10-[NiHg4]	-1.49029	-1.49053
icsd-108762-10-[Hg4Pt]	-1.49029	-1.49053
icsd-635060-01-[Fersilicite-FeSi]	-1.48036	-1.49699
icsd-639227-01-[Si2U3]	-1.46258	-1.43539
icsd-106786-10-[Hg2Pt]	-1.45782	-1.45732
icsd-185626-10-[Al3Ni2]	-1.45634	-1.44911
icsd-638227-10-[Fluorite-CaF2]	-1.43956	-1.43386
icsd-248490-10-[Pt2Si]	-1.43947	-1.43418
icsd-239-01-[Cu3Se2]	-1.43939	-1.41886
icsd-103995-10-[Ga3Ti2]	-1.43464	-1.43067
icsd-659829-10-[Al2Li3]	-1.42935	-1.45581
icsd-185626-01-[Al3Ni2]	-1.42503	-1.42809
icsd-30446-10-[Fe2B]	-1.39882	-1.38776
icsd-629380-01-[Al3Os2]	-1.39636	-1.40386
icsd-59586-10-[Pd5Th3]	-1.37838	-1.37191
icsd-105726-10-[Pd5Ti3]	-1.35818	-1.36853
icsd-181788-01-[NaCl]	-1.32035	-1.33091
icsd-5258-10-[FeSi2]	-1.32029	-1.29282
icsd-42472-01-[CoO]	-1.31999	-1.33092
icsd-58607-01-[Au2Ti]	-1.316	-1.31185
icsd-58471-10-[CuZr2]	-1.31581	-1.31184
icsd-652553-01-[AlCr2-MoSi2]	-1.31566	-1.3118
icsd-106786-01-[Hg2Pt]	-1.28482	-1.29655
icsd-161133-01-[Fe2Si(HT)]	-1.28331	-1.28424
icsd-105948-10-[InNi2]	-1.28331	-1.28424
icsd-611176-10-[Fe2P]	-1.28097	-1.30614
icsd-16504-10-[CrSi2]	-1.2706	-1.28948
icsd-409859-01-[La2Sb]	-1.26942	-1.26928
icsd-610464-01-[PbClF/Cu2Sb]	-1.26841	-1.25602
icsd-155842-01-[Co5Fe11]	-1.26487	-1.25885
icsd-635208-01-[CoGa3]	-1.26243	-1.25185
icsd-638227-01-[Fluorite-CaF2]	-1.25198	-1.21676
icsd-248490-01-[Pt2Si]	-1.25196	-1.21676
icsd-169457-01-[ZrH2]	-1.25195	-1.21673
icsd-73839-01-[Ni3S2]	-1.24697	-1.29678
icsd-635642-10-[Hg5Mn2]	-1.24516	-1.24189
icsd-161109-01-[CoSn]	-1.24205	-1.22907
icsd-655706-01-[Cu2Te(HT)]	-1.23773	-1.22973
icsd-69557-01-[CdI2(hP9)]	-1.23202	-1.24045
icsd-260285-10-[UCl3]	-1.20203	-1.19291
icsd-104506-10-[Ni3Sn]	-1.20199	-1.19292
icsd-649037-10-[Ni3Ti]	-1.19407	-1.18442
icsd-420250-10-[LiPd2Tl]	-1.1868	-1.18713
icsd-105191-10-[Al3Ti]	-1.18679	-1.18713
icsd-643301-10-[Au3Cd]	-1.18638	-1.1821
icsd-416747-10-[Al3Zr]	-1.18634	-1.18209
icsd-640726-01-[CuSmP2]	-1.18634	-1.18209
icsd-181127-01-[Auricupride-AuCu3]	-1.18631	-1.17934
icsd-648572-10-[CuInPt2]	-1.18631	-1.17934
icsd-609153-10-[AlPt3]	-1.18631	-1.17931
icsd-99787-01-[Fe3Pt]	-1.18629	-1.17933
icsd-69199-10-[U3Si]	-1.186	-1.17913
icsd-189695-10-[CuHg2Ti]	-1.16674	-1.17856
icsd-188260-01-[Heusler-AlCu2Mn]	-1.16673	-1.17856
icsd-625334-10-[Laves(2H)-MgZn2]	-1.16432	-1.17174
icsd-42773-01-[IrGe4]	-1.12303	-1.12724
icsd-648748-01-[Pd4Se]	-1.1139	-1.14327
icsd-189711-10-[Heusler(alloy)-AlLiSi]	-1.11285	-1.10433
icsd-150584-01-[Fe13Ge3]	-1.11086	-1.08871
icsd-107998-01-[MoNi4]	-1.10779	-1.11861
icsd-424636-01-[MnGa4]	-1.08663	-1.09857
icsd-108762-01-[Hg4Pt]	-1.08662	-1.09857
icsd-639148-01-[NiHg4]	-1.08662	-1.09857
icsd-246555-01-[Co2Nd]	-1.08604	-1.08578
icsd-167735-01-[Ru2B3]	-1.08497	-1.08762
icsd-105521-01-[Al5W]	-1.04748	-1.05396
icsd-97006-01-[InMg2]	-1.01977	-1.01189
icsd-58745-10-[Fe6Ge6Mg]	-0.85914	-0.85587

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	38.651	8.52	8.52	8.52	90.0	90.0	90.0
DFT	37.798	8.457	8.457	8.457	90.0	90.0	90.0

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

1	2	3	4	5	6
1.3	21.4	21.4	0.0	0.0	0.0
21.4	1.2	21.4	0.0	0.0	0.0
21.4	21.4	1.2	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	-7.1	0.0
0.0	0.0	0.0	0.0	0.0	-7.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	48.1	6.813	6.813	8.466	90.0	90.0	132.75
DFT	47.141	6.457	6.457	7.834	90.0	90.0	120.0

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

1	2	3	4	5	6
32.4	13.2	15.6	0.0	0.0	1.7
13.2	28.9	13.5	0.0	0.0	-3.6
15.6	13.5	20.3	0.0	0.0	-1.1
0.0	0.0	0.0	6.9	3.0	0.0
0.0	0.0	0.0	3.0	1.3	0.0
1.7	-3.6	-1.1	0.0	0.0	8.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	37.863	3.77	3.77	6.151	90.0	90.0	120.0
DFT	38.112	3.785	3.785	6.143	90.0	90.0	120.0

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

1	2	3	4	5	6
17.4	16.1	10.1	0.0	0.0	0.0
16.1	17.5	10.1	0.0	0.0	0.0
10.1	10.1	48.4	0.0	0.0	0.0
0.0	0.0	0.0	4.1	0.0	0.0
0.0	0.0	0.0	0.0	4.1	0.0
0.0	0.0	0.0	0.0	0.0	0.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	57.074	10.595	10.595	5.084	90.0	90.0	90.0
DFT	52.864	9.354	9.354	6.042	90.0	90.0	90.0

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

1	2	3	4	5	6
18.9	10.7	11.3	0.0	0.0	-2.9
10.7	18.9	11.3	0.0	0.0	2.9
11.3	11.3	31.3	0.0	0.0	0.0
0.0	0.0	0.0	3.2	0.0	0.0
0.0	0.0	0.0	0.0	3.2	0.0
-2.9	2.9	0.0	0.0	0.0	4.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	31.409	5.622	5.622	7.95	90.0	90.0	90.0
DFT	30.214	5.556	5.556	7.831	90.0	90.0	90.0

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

1	2	3	4	5	6
50.2	29.9	38.9	0.0	0.0	0.0
29.9	50.2	38.9	0.0	0.0	0.0
38.9	38.9	41.2	0.0	0.0	0.0
0.0	0.0	0.0	10.2	0.0	0.0
0.0	0.0	0.0	0.0	10.2	0.0
0.0	0.0	0.0	0.0	0.0	1.1

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	44.67	4.47	4.47	4.47	90.0	90.0	90.0
DFT	38.821	4.266	4.266	4.266	90.0	90.0	90.0

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

1	2	3	4	5	6
20.4	7.6	7.6	0.0	0.0	0.0
7.6	20.4	7.6	0.0	0.0	0.0
7.6	7.6	20.4	0.0	0.0	0.0
0.0	0.0	0.0	12.3	0.0	0.0
0.0	0.0	0.0	0.0	12.3	0.0
0.0	0.0	0.0	0.0	0.0	12.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	49.823	5.841	5.841	5.841	90.0	90.0	90.0
DFT	50.399	5.864	5.864	5.864	90.0	90.0	90.0

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

1	2	3	4	5	6
25.3	13.1	13.1	0.0	0.0	0.0
13.1	25.3	13.1	0.0	0.0	0.0
13.1	13.1	25.3	0.0	0.0	0.0
0.0	0.0	0.0	5.7	0.0	0.0
0.0	0.0	0.0	0.0	5.7	0.0
0.0	0.0	0.0	0.0	0.0	5.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	49.879	5.495	5.495	9.91	90.0	90.0	90.0
DFT	50.344	5.435	5.435	10.224	90.0	90.0	90.0

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

1	2	3	4	5	6
20.3	16.4	23.5	0.0	0.0	0.0
16.4	20.3	23.5	0.0	0.0	0.0
23.5	23.5	31.7	0.0	0.0	0.0
0.0	0.0	0.0	1.7	0.0	0.0
0.0	0.0	0.0	0.0	1.7	0.0
0.0	0.0	0.0	0.0	0.0	4.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	31.926	5.385	5.385	17.612	90.0	90.0	90.0
DFT	30.91	5.076	5.076	19.194	90.0	90.0	90.0

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

1	2	3	4	5	6
46.8	28.4	32.4	0.0	0.0	0.0
28.4	46.8	32.4	0.0	0.0	0.0
32.4	32.4	33.4	0.0	0.0	0.0
0.0	0.0	0.0	9.2	0.0	0.0
0.0	0.0	0.0	0.0	9.2	0.0
0.0	0.0	0.0	0.0	0.0	4.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	41.03	6.898	6.898	6.898	90.0	90.0	90.0
DFT	40.126	6.847	6.847	6.847	90.0	90.0	90.0

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

1	2	3	4	5	6
-1.1	12.4	12.4	0.0	0.0	0.0
12.4	-1.1	12.4	0.0	0.0	0.0
12.4	12.4	-1.1	0.0	0.0	0.0
0.0	0.0	0.0	-157444.1	-0.1	5411.1
0.0	0.0	0.0	-0.1	-157444.0	0.0
0.0	0.0	0.0	5411.1	0.0	-157444.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	45.6	9.366	9.366	5.198	90.0	90.0	90.0
DFT	46.663	9.946	9.946	4.717	90.0	90.0	90.0

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

1	2	3	4	5	6
31.6	34.8	20.8	0.0	0.0	0.0
34.8	33.5	21.4	0.0	0.0	0.0
20.8	21.4	29.9	0.0	0.0	0.0
0.0	0.0	0.0	7.5	0.0	0.0
0.0	0.0	0.0	0.0	7.5	0.0
0.0	0.0	0.0	0.0	0.0	8.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	54.829	8.724	8.724	6.178	90.0	90.0	111.12
DFT	50.722	8.36	8.36	6.705	90.0	90.0	120.0

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

1	2	3	4	5	6
23.7	13.5	10.4	0.0	0.0	-3.2
13.5	20.1	10.8	0.0	0.0	-1.4
10.4	10.8	14.3	0.0	0.0	0.5
0.0	0.0	0.0	5.2	0.4	0.0
0.0	0.0	0.0	0.4	5.0	0.0
-3.2	-1.4	0.5	0.0	0.0	6.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	37.595	3.885	18.932	9.2	90.0	90.0	90.0
DFT	35.29	3.583	18.52	9.573	90.0	90.0	90.0

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

1	2	3	4	5	6
18.3	13.5	17.2	0.0	0.0	0.0
13.5	31.1	10.8	0.0	0.0	0.0
17.2	10.8	36.3	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	-12.0	0.0
0.0	0.0	0.0	0.0	0.0	1.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	37.071	5.105	5.105	8.535	90.0	90.0	90.0
DFT	35.495	4.888	4.888	8.913	90.0	90.0	90.0

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

1	2	3	4	5	6
33.7	24.6	27.5	0.0	0.0	0.0
24.6	33.7	27.5	0.0	0.0	0.0
27.5	27.5	40.1	0.0	0.0	0.0
0.0	0.0	0.0	10.5	0.0	0.0
0.0	0.0	0.0	0.0	10.5	0.0
0.0	0.0	0.0	0.0	0.0	9.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	35.524	7.957	7.451	5.234	90.0	90.0	113.66
DFT	34.986	7.903	7.903	5.174	90.0	90.0	120.0

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

1	2	3	4	5	6
32.5	19.8	22.4	0.0	0.0	-1.0
19.8	26.1	23.4	0.0	0.0	3.0
22.4	23.4	42.7	0.0	0.0	3.2
0.0	0.0	0.0	10.3	1.3	0.0
0.0	0.0	0.0	1.3	13.1	0.0
-1.0	3.0	3.2	0.0	0.0	9.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	34.315	8.115	8.115	9.627	90.0	90.0	120.0
DFT	31.275	7.207	7.207	11.125	90.0	90.0	120.0

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

1	2	3	4	5	6
35.5	32.5	26.5	0.0	0.0	0.0
32.5	35.5	26.5	0.0	0.0	0.0
26.5	26.5	38.3	0.0	0.0	0.0
0.0	0.0	0.0	12.3	0.0	0.0
0.0	0.0	0.0	0.0	12.3	0.0
0.0	0.0	0.0	0.0	0.0	1.5

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	45.277	10.712	10.712	4.1	90.0	90.0	120.0
DFT	44.936	11.088	11.088	3.798	90.0	90.0	120.0

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

1	2	3	4	5	6
37.2	30.5	23.6	0.0	0.0	0.0
30.5	37.2	23.6	0.0	0.0	0.0
23.6	23.6	31.4	0.0	0.0	0.0
0.0	0.0	0.0	3.9	0.0	0.0
0.0	0.0	0.0	0.0	3.9	0.0
0.0	0.0	0.0	0.0	0.0	3.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.44	7.691	7.691	5.484	90.0	90.0	90.0
DFT	31.496	7.295	7.295	5.919	90.0	90.0	90.0

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

1	2	3	4	5	6
51.0	29.4	35.5	0.0	0.0	0.0
29.4	51.0	35.5	0.0	0.0	0.0
35.5	35.5	37.5	0.0	0.0	0.0
0.0	0.0	0.0	3.1	0.0	0.0
0.0	0.0	0.0	0.0	3.1	0.0
0.0	0.0	0.0	0.0	0.0	7.1

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	49.653	7.93	8.521	10.43	90.0	90.0	122.29
DFT	49.41	8.411	8.411	9.679	90.0	90.0	120.0

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

1	2	3	4	5	6
20.6	19.3	16.8	0.0	0.0	1.8
19.3	28.4	16.6	0.0	0.0	-0.8
16.8	16.6	28.0	0.0	0.0	-0.4
0.0	0.0	0.0	6.1	-1.1	0.0
0.0	0.0	0.0	-1.1	6.2	0.0
1.8	-0.8	-0.4	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	40.245	7.154	7.154	8.171	90.0	90.0	120.0
DFT	34.361	6.231	6.231	9.198	90.0	90.0	120.0

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

1	2	3	4	5	6
21.8	10.5	13.0	0.0	0.0	0.0
10.5	21.8	13.0	0.0	0.0	0.0
13.0	13.0	31.7	0.0	0.0	0.0
0.0	0.0	0.0	-62369.4	-1.1	0.0
0.0	0.0	0.0	-1.1	-63309.7	0.0
0.0	0.0	0.0	0.0	0.0	5.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	31.409	7.95	7.95	7.95	90.0	90.0	90.0
DFT	30.238	7.85	7.85	7.85	90.0	90.0	90.0

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

1	2	3	4	5	6
41.2	38.9	38.9	0.0	0.0	0.0
38.9	41.2	38.9	0.0	0.0	0.0
38.9	38.9	41.2	0.0	0.0	0.0
0.0	0.0	0.0	10.2	0.0	0.0
0.0	0.0	0.0	0.0	10.2	0.0
0.0	0.0	0.0	0.0	0.0	10.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	35.713	6.711	5.166	6.697	90.0	90.0	112.64
DFT	33.244	5.765	5.765	6.93	90.0	90.0	120.0

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

1	2	3	4	5	6
31.9	26.7	5.3	0.0	0.0	-1.5
26.7	43.8	19.0	0.0	0.0	-4.5
5.3	19.0	23.4	0.0	0.0	-6.9
0.0	0.0	0.0	7.4	-1.1	0.0
0.0	0.0	0.0	-1.1	5.2	0.0
-1.5	-4.5	-6.9	0.0	0.0	5.6

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	32.395	5.06	5.06	5.06	90.0	90.0	90.0
DFT	30.787	4.975	4.975	4.975	90.0	90.0	90.0

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

1	2	3	4	5	6
35.9	31.2	31.2	0.0	0.0	0.0
31.2	35.9	31.2	0.0	0.0	0.0
31.2	31.2	35.9	0.0	0.0	0.0
0.0	0.0	0.0	10.1	0.0	0.0
0.0	0.0	0.0	0.0	10.1	0.0
0.0	0.0	0.0	0.0	0.0	10.1

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	37.863	3.77	3.77	12.302	90.0	90.0	120.0
DFT	38.104	3.785	3.785	12.283	90.0	90.0	120.0

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

1	2	3	4	5	6
17.6	16.0	10.1	0.0	0.0	0.0
16.0	17.5	10.1	0.0	0.0	0.0
10.1	10.1	48.4	0.0	0.0	0.0
0.0	0.0	0.0	4.1	0.0	0.0
0.0	0.0	0.0	0.0	4.1	0.0
0.0	0.0	0.0	0.0	0.0	0.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	49.595	5.89	5.89	11.437	90.0	90.0	90.0
DFT	49.659	5.81	5.81	11.771	90.0	90.0	90.0

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

1	2	3	4	5	6
18.8	14.1	15.7	0.0	0.0	0.0
14.1	18.8	15.7	0.0	0.0	0.0
15.7	15.7	25.8	0.0	0.0	0.0
0.0	0.0	0.0	4.8	0.0	0.0
0.0	0.0	0.0	0.0	4.8	0.0
0.0	0.0	0.0	0.0	0.0	5.6

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	36.564	12.615	7.641	3.793	90.0	90.0	90.0
DFT	38.501	10.701	10.701	3.362	90.0	90.0	90.0

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

1	2	3	4	5	6
41.7	22.7	23.9	0.0	0.0	0.0
22.7	37.2	25.1	0.0	0.0	0.0
23.9	25.1	33.9	0.0	0.0	0.0
0.0	0.0	0.0	3.6	0.0	0.0
0.0	0.0	0.0	0.0	4.2	0.0
0.0	0.0	0.0	0.0	0.0	7.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	31.813	6.504	6.504	10.42	90.0	90.0	120.0
DFT	32.497	6.606	6.606	10.319	90.0	90.0	120.0

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

1	2	3	4	5	6
28.5	8.1	10.2	0.0	0.0	0.0
8.1	28.5	10.2	0.0	0.0	0.0
10.2	10.2	34.3	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	10.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	49.541	7.023	7.023	10.437	90.0	90.0	120.0
DFT	45.498	6.857	6.857	10.056	90.0	90.0	120.0

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

1	2	3	4	5	6
24.3	12.9	12.7	0.0	0.0	0.0
12.9	24.3	12.7	0.0	0.0	0.0
12.7	12.7	31.4	0.0	0.0	0.0
0.0	0.0	0.0	4.2	0.0	0.0
0.0	0.0	0.0	0.0	4.2	0.0
0.0	0.0	0.0	0.0	0.0	5.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	33.461	8.12	8.12	8.12	90.0	90.0	90.0
DFT	33.588	8.13	8.13	8.13	90.0	90.0	90.0

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

1	2	3	4	5	6
42.8	34.4	34.4	0.0	0.0	0.0
34.4	42.8	34.4	0.0	0.0	0.0
34.4	34.4	42.8	0.0	0.0	0.0
0.0	0.0	0.0	14.4	0.0	0.0
0.0	0.0	0.0	0.0	14.4	0.0
0.0	0.0	0.0	0.0	0.0	14.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	49.834	8.323	8.323	13.29	90.0	90.0	120.0
DFT	50.371	8.289	8.289	13.545	90.0	90.0	120.0

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

1	2	3	4	5	6
17.6	8.0	11.8	0.0	0.0	0.0
8.0	17.6	11.8	0.0	0.0	0.0
11.8	11.8	24.0	0.0	0.0	0.0
0.0	0.0	0.0	5.2	0.0	0.0
0.0	0.0	0.0	0.0	5.2	0.0
0.0	0.0	0.0	0.0	0.0	4.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	49.722	5.875	5.875	23.049	90.0	90.0	90.0
DFT	50.204	5.826	5.826	23.667	90.0	90.0	90.0

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

1	2	3	4	5	6
20.1	12.3	14.8	0.0	0.0	0.0
12.3	20.1	14.8	0.0	0.0	0.0
14.8	14.8	26.3	0.0	0.0	0.0
0.0	0.0	0.0	5.1	0.0	0.0
0.0	0.0	0.0	0.0	5.1	0.0
0.0	0.0	0.0	0.0	0.0	5.6

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	35.196	3.532	3.532	5.642	90.0	90.0	90.0
DFT	37.542	3.608	3.608	5.768	90.0	90.0	90.0

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

1	2	3	4	5	6
19.3	10.7	14.1	0.0	0.0	0.0
10.7	19.3	14.1	0.0	0.0	0.0
14.1	14.1	21.8	0.0	0.0	0.0
0.0	0.0	0.0	8.6	0.0	0.0
0.0	0.0	0.0	0.0	8.6	0.0
0.0	0.0	0.0	0.0	0.0	1.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	56.585	9.674	9.674	9.674	90.0	90.0	90.0
DFT	49.637	9.261	9.261	9.261	90.0	90.0	90.0

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

1	2	3	4	5	6
17.0	13.6	13.6	0.0	0.0	0.0
13.6	17.0	13.6	0.0	0.0	0.0
13.6	13.6	17.0	0.0	0.0	0.0
0.0	0.0	0.0	1.7	0.0	0.0
0.0	0.0	0.0	0.0	1.7	0.0
0.0	0.0	0.0	0.0	0.0	1.7