pair-60 (Si-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	Si
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-239-01-[Cu3Se2]	-4.08672	-4.08492
icsd-648748-01-[Pd4Se]	-4.0235	-4.02419
icsd-104506-10-[Ni3Sn]	-3.98655	-3.99517
icsd-102712-01-[CoU]	-3.95941	-3.95735
icsd-42773-01-[IrGe4]	-3.95181	-3.99629
icsd-58745-10-[Fe6Ge6Mg]	-3.94684	-3.93035
icsd-97006-01-[InMg2]	-3.93636	-3.93541
icsd-655706-01-[Cu2Te(HT)]	-3.92438	-3.92563
icsd-107998-01-[MoNi4]	-3.92405	-3.92477
icsd-416747-10-[Al3Zr]	-3.91835	-3.91643
icsd-643301-10-[Au3Cd]	-3.91699	-3.91644
icsd-640726-01-[CuSmP2]	-3.91672	-3.91644
icsd-659829-10-[Al2Li3]	-3.89625	-3.8994
icsd-150584-01-[Fe13Ge3]	-3.8721	-3.86709
icsd-639879-01-[In5In4]	-3.87161	-3.87159
icsd-167735-01-[Ru2B3]	-3.87085	-3.87176
icsd-185626-01-[Al3Ni2]	-3.86722	-3.86731
icsd-30446-10-[Fe2B]	-3.86169	-3.86175
icsd-106786-01-[Hg2Pt]	-3.86159	-3.86077
icsd-105521-01-[Al5W]	-3.86009	-3.86154
icsd-611176-10-[Fe2P]	-3.84761	-3.84984
icsd-610464-01-[PbClF/Cu2Sb]	-3.84123	-3.84086
icsd-409859-01-[La2Sb]	-3.84059	-3.83915
icsd-69199-10-[U3Si]	-3.8342	-3.84681
icsd-260285-10-[UCl3]	-3.81481	-3.81319
icsd-629380-01-[Al3Os2]	-3.81089	-3.81133
icsd-189695-10-[CuHg2Ti]	-3.8022	-3.80447
icsd-188260-01-[Heusler-AlCu2Mn]	-3.8022	-3.80447
icsd-609153-10-[AlPt3]	-3.79887	-3.80087
icsd-5258-10-[FeSi2]	-3.79727	-3.79776
icsd-59586-10-[Pd5Th3]	-3.79702	-3.79676
icsd-649037-10-[Ni3Ti]	-3.79696	-3.7978
icsd-189711-10-[Heusler(alloy)-AlLiSi]	-3.79461	-3.79181
icsd-103995-10-[Ga3Ti2]	-3.79338	-3.79367
icsd-58607-01-[Au2Ti]	-3.79204	-3.79329
icsd-58471-10-[CuZr2]	-3.79203	-3.79327
icsd-652553-01-[AlCr2-MoSi2]	-3.79192	-3.79326
icsd-181788-01-[NaCl]	-3.7891	-3.78984
icsd-42472-01-[CoO]	-3.7891	-3.78952
icsd-635060-01-[Fersilicite-FeSi]	-3.78873	-3.78958
icsd-155842-01-[Co5Fe11]	-3.78747	-3.78406
icsd-105191-10-[Al3Ti]	-3.78465	-3.78417
icsd-420250-10-[LiPd2Tl]	-3.78458	-3.78419
icsd-635642-10-[Hg5Mn2]	-3.78325	-3.77502
icsd-99787-01-[Fe3Pt]	-3.78226	-3.78497
icsd-181127-01-[Auricupride-AuCu3]	-3.78155	-3.78389
icsd-648572-10-[CuInPt2]	-3.78153	-3.78389
icsd-625334-10-[Laves(2H)-MgZn2]	-3.77675	-3.77789
icsd-246555-01-[Co2Nd]	-3.76981	-3.76755
icsd-73839-01-[Ni3S2]	-3.76685	-3.78972
icsd-105726-10-[Pd5Ti3]	-3.7564	-3.75698
icsd-639879-10-[In5In4]	-3.75304	-3.75226
icsd-69557-01-[CdI2(hP9)]	-3.75108	-3.75146
icsd-659829-01-[Al2Li3]	-3.74138	-3.74287
icsd-55492-01-[BaPt]	-3.74007	-3.73817
icsd-16504-10-[CrSi2]	-3.7398	-3.74024
icsd-105948-10-[InNi2]	-3.7392	-3.73918
icsd-161133-01-[Fe2Si(HT)]	-3.73918	-3.73918
icsd-16606-10-[Nb3Te4]	-3.71651	-3.70693
icsd-185626-10-[Al3Ni2]	-3.70974	-3.70731
icsd-629406-01-[Cu4Ti3]	-3.70661	-3.70971
icsd-169457-01-[ZrH2]	-3.68455	-3.68486
icsd-16606-01-[Nb3Te4]	-3.6843	-3.67293
icsd-655706-10-[Cu2Te(HT)]	-3.6808	-3.68132
icsd-629406-10-[Cu4Ti3]	-3.66582	-3.66245
icsd-618295-01-[MoC1-x]	-3.66357	-3.66444
icsd-639227-01-[Si2U3]	-3.65799	-3.65833
icsd-635208-01-[CoGa3]	-3.64771	-3.65817
icsd-100654-01-[BiSe]	-3.6389	-3.63952
icsd-103775-01-[NaTl]	-3.6368	-3.63902
icsd-240119-01-[AlLi]	-3.6368	-3.63962
icsd-644708-01-[WC]	-3.63665	-3.63709
icsd-659856-01-[LiPt]	-3.63664	-3.63709
icsd-639227-10-[Si2U3]	-3.6364	-3.6365
icsd-239-10-[Cu3Se2]	-3.6345	-3.63588
icsd-42428-01-[Fe3Pt]	-3.63301	-3.63365
icsd-650527-01-[CsCl]	-3.63007	-3.6316
icsd-105636-01-[PbU]	-3.62985	-3.63095
icsd-611457-01-[NbAs]	-3.62985	-3.63095
icsd-73839-10-[Ni3S2]	-3.62631	-3.6248
icsd-611618-01-[TiAs]	-3.62475	-3.62452
icsd-618702-01-[ScTe]	-3.6247	-3.62452
icsd-248490-01-[Pt2Si]	-3.62296	-3.62336
icsd-638227-01-[Fluorite-CaF2]	-3.62295	-3.62364
icsd-633467-01-[FeSe(tP2)]	-3.62275	-3.62296
icsd-59508-01-[AuCu]	-3.62272	-3.62296
icsd-108707-01-[HgMn]	-3.62272	-3.62296
icsd-626692-01-[Nickeline-NiAs]	-3.62264	-3.62572
icsd-168897-01-[LaI]	-3.62262	-3.6258
icsd-659806-01-[GeTe(subcell)]	-3.62249	-3.62337
icsd-639037-01-[HgIn]	-3.62249	-3.62337
icsd-52294-01-[GeTe(supercell)]	-3.62239	-3.62337
icsd-106325-01-[BiIn]	-3.62174	-3.62324
icsd-611176-01-[Fe2P]	-3.61573	-3.62772
icsd-169457-10-[ZrH2]	-3.61441	-3.61348
icsd-248490-10-[Pt2Si]	-3.61435	-3.61353
icsd-638227-10-[Fluorite-CaF2]	-3.61433	-3.61392
icsd-30446-01-[Fe2B]	-3.59762	-3.59817
icsd-629380-10-[Al3Os2]	-3.59661	-3.59951
icsd-409859-10-[La2Sb]	-3.59551	-3.59396
icsd-161109-01-[CoSn]	-3.59502	-3.59411
icsd-106786-10-[Hg2Pt]	-3.59362	-3.59415
icsd-610464-10-[PbClF/Cu2Sb]	-3.58636	-3.58988
icsd-59586-01-[Pd5Th3]	-3.58446	-3.58139
icsd-58607-10-[Au2Ti]	-3.58303	-3.58163
icsd-42773-10-[IrGe4]	-3.58052	-3.59977
icsd-58471-01-[CuZr2]	-3.58047	-3.58159
icsd-103995-01-[Ga3Ti2]	-3.57887	-3.57858
icsd-105948-01-[InNi2]	-3.57483	-3.57511
icsd-161133-10-[Fe2Si(HT)]	-3.57483	-3.57511
icsd-105726-01-[Pd5Ti3]	-3.57226	-3.57513
icsd-5258-01-[FeSi2]	-3.57162	-3.57302
icsd-107998-10-[MoNi4]	-3.55857	-3.55922
icsd-167735-10-[Ru2B3]	-3.55334	-3.554
icsd-635208-10-[CoGa3]	-3.55211	-3.54884
icsd-424636-01-[MnGa4]	-3.55151	-3.55155
icsd-108762-01-[Hg4Pt]	-3.55151	-3.55155
icsd-639148-01-[NiHg4]	-3.55151	-3.55155
icsd-69557-10-[CdI2(hP9)]	-3.55073	-3.55155
icsd-16504-01-[CrSi2]	-3.5477	-3.54799
icsd-648748-10-[Pd4Se]	-3.54759	-3.54679
icsd-635642-01-[Hg5Mn2]	-3.54743	-3.54525
icsd-262070-01-[AlLi(hP8)]	-3.52856	-3.52908
icsd-155842-10-[Co5Fe11]	-3.52588	-3.53192
icsd-104506-01-[Ni3Sn]	-3.51479	-3.51219
icsd-260285-01-[UCl3]	-3.5144	-3.5123
icsd-643301-01-[Au3Cd]	-3.51397	-3.50632
icsd-416747-01-[Al3Zr]	-3.51392	-3.50636
icsd-640726-10-[CuSmP2]	-3.51383	-3.50636
icsd-188260-10-[Heusler-AlCu2Mn]	-3.50896	-3.50678
icsd-189695-01-[CuHg2Ti]	-3.50896	-3.50678
icsd-105191-01-[Al3Ti]	-3.50362	-3.50473
icsd-420250-01-[LiPd2Tl]	-3.50362	-3.50474
icsd-648572-01-[CuInPt2]	-3.50213	-3.50179
icsd-99787-10-[Fe3Pt]	-3.50213	-3.50179
icsd-181127-10-[Auricupride-AuCu3]	-3.50213	-3.50179
icsd-69199-01-[U3Si]	-3.50212	-3.5025
icsd-609153-01-[AlPt3]	-3.50212	-3.50282
icsd-649037-01-[Ni3Ti]	-3.49869	-3.50411
icsd-189711-01-[Heusler(alloy)-AlLiSi]	-3.47905	-3.48087
icsd-150584-10-[Fe13Ge3]	-3.47865	-3.48139
icsd-105521-10-[Al5W]	-3.46814	-3.46937
icsd-97006-10-[InMg2]	-3.45387	-3.45502
icsd-424636-10-[MnGa4]	-3.42647	-3.42699
icsd-108762-10-[Hg4Pt]	-3.42647	-3.42699
icsd-639148-10-[NiHg4]	-3.42647	-3.42699
icsd-625334-01-[Laves(2H)-MgZn2]	-3.42039	-3.42378
icsd-58745-01-[Fe6Ge6Mg]	-3.37919	-3.36021
icsd-246555-10-[Co2Nd]	-3.3305	-3.32976

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.026	6.843	6.843	6.843	90.0	90.0	90.0
DFT	20.088	6.85	6.85	6.85	90.0	90.0	90.0

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

1	2	3	4	5	6
200.7	-12.0	-12.0	0.0	0.0	0.0
-12.0	200.7	-12.0	0.0	0.0	0.0
-12.0	-12.0	200.7	0.0	0.0	0.0
0.0	0.0	0.0	50.3	0.0	0.0
0.0	0.0	0.0	0.0	50.3	0.0
0.0	0.0	0.0	0.0	0.0	50.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.392	5.796	4.119	4.945	90.0	90.0	110.82
DFT	16.532	4.658	4.658	5.279	90.0	90.0	120.0

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

1	2	3	4	5	6
207.1	102.7	79.8	0.0	0.0	-24.1
102.7	244.7	93.8	0.0	0.0	7.4
79.8	93.8	272.0	0.0	0.0	-6.2
0.0	0.0	0.0	38.9	-13.4	0.0
0.0	0.0	0.0	-13.4	8.9	0.0
-24.1	7.4	-6.2	0.0	0.0	65.3

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.167	2.788	2.788	5.696	90.0	90.0	120.0
DFT	17.177	2.872	2.872	4.811	90.0	90.0	120.0

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

1	2	3	4	5	6
625.2	223.2	156.9	0.0	0.0	0.0
223.2	625.2	156.9	0.0	0.0	0.0
156.9	156.9	631.3	0.0	0.0	0.0
0.0	0.0	0.0	196.7	0.0	0.0
0.0	0.0	0.0	0.0	196.7	0.0
0.0	0.0	0.0	0.0	0.0	201.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.335	8.105	6.119	3.352	90.0	90.0	79.29
DFT	15.93	7.0	7.0	3.251	90.0	90.0	90.0

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

1	2	3	4	5	6
144.6	89.9	91.1	0.0	0.0	-7.4
89.9	130.4	97.1	0.0	0.0	-21.5
91.1	97.1	181.9	0.0	0.0	7.2
0.0	0.0	0.0	20.1	-6.8	0.0
0.0	0.0	0.0	-6.8	28.6	0.0
-7.4	-21.5	7.2	0.0	0.0	41.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.2	3.898	3.898	10.109	90.0	90.0	90.0
DFT	18.572	4.043	4.043	9.09	90.0	90.0	90.0

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

1	2	3	4	5	6
-111772.9	97854.6	76.1	0.0	0.0	0.0
97854.6	-28212.1	-78208.3	0.0	0.0	-47353.1
76.1	-78208.3	164.5	0.0	0.0	0.0
0.0	0.0	0.0	13.3	0.0	0.0
0.0	0.0	0.0	0.0	13.3	0.0
0.0	-47353.1	0.0	0.0	0.0	62.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	17.018	3.241	3.241	3.241	90.0	90.0	90.0
DFT	17.169	3.25	3.25	3.25	90.0	90.0	90.0

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

1	2	3	4	5	6
-15.1	77.0	77.0	0.0	0.0	0.0
77.0	-15.1	77.0	0.0	0.0	0.0
77.0	77.0	-15.1	0.0	0.0	0.0
0.0	0.0	0.0	1.2	0.0	0.0
0.0	0.0	0.0	0.0	1.2	0.0
0.0	0.0	0.0	0.0	0.0	1.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.602	4.05	4.05	4.05	90.0	90.0	90.0
DFT	16.044	4.004	4.004	4.004	90.0	90.0	90.0

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

1	2	3	4	5	6
56.1	86.3	86.3	0.0	0.0	0.0
86.3	56.1	86.3	0.0	0.0	0.0
86.3	86.3	56.1	0.0	0.0	0.0
0.0	0.0	0.0	6.9	0.0	0.0
0.0	0.0	0.0	0.0	6.9	0.0
0.0	0.0	0.0	0.0	0.0	6.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.773	3.496	3.496	8.234	90.0	90.0	90.0
DFT	16.673	3.601	3.601	7.713	90.0	90.0	90.0

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

1	2	3	4	5	6
154.0	116.0	101.6	-5407.8	0.0	0.0
116.0	154.0	101.6	-37344.4	0.0	0.0
101.6	101.6	169.4	21349.9	0.0	0.0
-5407.8	-37344.4	21349.9	20458.8	0.0	0.0
0.0	0.0	0.0	0.0	15798.6	0.0
0.0	0.0	0.0	0.0	0.0	74.6

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.882	3.896	3.896	19.907	90.0	90.0	90.0
DFT	18.59	3.97	3.97	18.875	90.0	90.0	90.0

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

1	2	3	4	5	6
9759.9	4931.4	3889.9	0.0	0.0	-44768.6
4931.4	152.5	73.7	0.0	0.0	0.0
3889.9	73.7	132.5	0.0	0.0	0.0
0.0	0.0	0.0	12.1	0.0	0.0
0.0	0.0	0.0	0.0	12.1	0.0
-44768.6	0.0	0.0	0.0	0.0	59.6

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	17.983	5.24	5.24	5.24	90.0	90.0	90.0
DFT	18.081	5.249	5.249	5.249	90.0	90.0	90.0

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

1	2	3	4	5	6
160.5	49.8	49.8	0.0	0.0	0.0
49.8	160.5	49.8	0.0	0.0	0.0
49.8	49.8	160.5	0.0	0.0	0.0
0.0	0.0	0.0	7.4	0.0	0.0
0.0	0.0	0.0	0.0	7.4	0.0
0.0	0.0	0.0	0.0	0.0	7.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.738	7.144	7.144	3.672	90.0	90.0	90.0
DFT	17.738	7.179	7.179	3.442	90.0	90.0	90.0

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

1	2	3	4	5	6
27.9	80.5	48.4	0.0	0.0	0.0
80.5	27.9	48.4	0.0	0.0	0.0
48.4	48.4	154.5	0.0	0.0	0.0
0.0	0.0	0.0	22.8	0.0	0.0
0.0	0.0	0.0	0.0	22.8	0.0
0.0	0.0	0.0	0.0	0.0	2.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.581	5.241	9.303	5.441	90.0	90.0	90.0
DFT	16.301	5.52	9.33	5.064	90.0	90.0	90.0

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

1	2	3	4	5	6
299.0	167.5	236.2	0.0	0.0	0.0
167.5	260.7	181.7	0.0	0.0	0.0
236.2	181.7	439.7	0.0	0.0	0.0
0.0	0.0	0.0	116.0	0.0	0.0
0.0	0.0	0.0	0.0	121.4	0.0
0.0	0.0	0.0	0.0	0.0	44.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.402	2.856	16.749	7.3	90.0	90.0	90.0
DFT	18.909	2.815	15.944	7.583	90.0	90.0	90.0

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

1	2	3	4	5	6
98.3	14.7	30.0	0.0	0.0	0.0
14.7	54.2	46.2	0.0	0.0	0.0
30.0	46.2	138.9	0.0	0.0	0.0
0.0	0.0	0.0	10.7	0.0	0.0
0.0	0.0	0.0	0.0	-41.5	0.0
0.0	0.0	0.0	0.0	0.0	2.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.673	3.788	3.788	8.226	90.0	90.0	90.0
DFT	18.529	3.797	3.797	7.711	90.0	90.0	90.0

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

1	2	3	4	5	6
25115.1	-25013.4	48.5	0.0	0.0	0.0
-25013.4	25115.1	48.5	0.0	0.1	0.0
48.5	48.5	153.9	0.0	-0.1	0.0
0.0	0.0	0.0	16.1	0.0	0.1
0.0	0.1	-0.1	0.0	16.1	0.6
0.0	0.0	0.0	0.1	0.6	13.1

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.663	5.562	10.381	5.449	90.0	90.0	90.0
DFT	18.402	5.914	10.142	4.908	90.0	90.0	90.0

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

1	2	3	4	5	6
268.9	129.6	123.5	0.0	0.0	0.0
129.6	105.9	94.7	0.0	0.0	0.0
123.5	94.7	131.7	0.0	0.0	0.0
0.0	0.0	0.0	42.4	0.0	0.0
0.0	0.0	0.0	0.0	39.2	0.0
0.0	0.0	0.0	0.0	0.0	43.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.881	5.724	5.616	10.785	90.0	90.0	119.38
DFT	18.5	5.921	5.921	9.749	90.0	90.0	120.0

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

1	2	3	4	5	6
5530.3	407.2	-2489.7	-2648.5	0.0	-214.9
407.2	-5668.8	2550.6	-2935.9	0.0	239.9
-2489.7	2550.6	149.9	2513.9	0.0	-10.1
-2648.5	-2935.9	2513.9	37.0	-3.3	236.8
0.0	0.0	0.0	-3.3	33.0	0.0
-214.9	239.9	-10.1	236.8	0.0	59.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.172	2.594	11.197	11.26	90.0	90.0	90.0
DFT	16.728	2.75	10.404	10.525	90.0	90.0	90.0

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

1	2	3	4	5	6
195.7	47.0	69.3	0.0	0.0	0.0
47.0	43.8	42.7	0.0	0.0	0.0
69.3	42.7	103.6	0.0	0.0	0.0
0.0	0.0	0.0	57.7	0.0	0.0
0.0	0.0	0.0	0.0	62.7	0.0
0.0	0.0	0.0	0.0	0.0	28.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.103	7.243	7.243	3.642	90.0	90.0	90.0
DFT	19.326	7.423	7.423	3.507	90.0	90.0	90.0

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

1	2	3	4	5	6
117.6	64.9	44.9	0.0	0.0	0.0
64.9	117.6	44.9	0.0	0.0	0.0
44.9	44.9	86.0	0.0	0.0	0.0
0.0	0.0	0.0	11.0	0.0	0.0
0.0	0.0	0.0	0.0	11.0	0.0
0.0	0.0	0.0	0.0	0.0	18.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	17.505	5.34	5.616	7.961	90.0	90.0	118.39
DFT	16.476	5.256	5.256	8.263	90.0	90.0	120.0

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

1	2	3	4	5	6
107.7	34.7	72.6	0.0	0.0	0.0
34.7	180.3	139.0	0.0	0.0	0.0
72.6	139.0	192.0	0.0	0.0	0.0
0.0	0.0	0.0	11.8	0.0	0.0
0.0	0.0	0.0	0.0	59.6	0.0
0.0	0.0	0.0	0.0	0.0	38.6

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.023	6.586	6.586	6.934	90.0	90.0	145.31
DFT	18.246	5.045	5.045	7.45	90.0	90.0	120.0

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

1	2	3	4	5	6
66.4	41.1	55.5	0.0	0.0	19994.1
41.1	74.9	68.3	0.0	0.0	-65582.3
55.5	68.3	117.4	0.0	0.0	183152.6
0.0	0.0	0.0	-17413.8	-17737.8	4353.1
0.0	0.0	0.0	-17737.8	1160.3	3372.3
19994.1	-65582.3	183152.6	4353.1	3372.3	115672.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.336	6.645	6.645	6.645	90.0	90.0	90.0
DFT	18.264	6.636	6.636	6.636	90.0	90.0	90.0

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

1	2	3	4	5	6
113.9	130.1	130.1	0.0	0.0	0.0
130.1	113.9	130.1	0.0	0.0	0.0
130.1	130.1	113.9	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	9.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.002	4.762	4.762	5.499	90.0	90.0	120.0
DFT	17.976	4.723	4.723	5.583	90.0	90.0	120.0

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

1	2	3	4	5	6
50.3	44.8	56.5	0.0	0.0	0.0
44.8	50.3	56.5	0.0	0.0	0.0
56.5	56.5	138.5	0.0	0.0	0.0
0.0	0.0	0.0	14.1	0.0	0.0
0.0	0.0	0.0	0.0	14.1	0.0
0.0	0.0	0.0	0.0	0.0	2.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.554	4.202	4.202	4.202	90.0	90.0	90.0
DFT	18.558	4.203	4.203	4.203	90.0	90.0	90.0

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

1	2	3	4	5	6
29.3	59.9	59.9	0.0	0.0	0.0
59.9	29.3	59.9	0.0	0.0	0.0
59.9	59.9	29.3	0.0	0.0	0.0
0.0	0.0	0.0	27.7	0.0	0.0
0.0	0.0	0.0	0.0	27.7	0.0
0.0	0.0	0.0	0.0	0.0	27.7

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	19.167	2.788	2.788	11.391	90.0	90.0	120.0
DFT	17.349	2.869	2.869	9.733	90.0	90.0	120.0

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

1	2	3	4	5	6
625.2	223.2	156.9	0.0	0.0	0.0
223.2	625.2	156.9	0.0	0.0	0.0
156.9	156.9	631.3	0.0	0.0	0.0
0.0	0.0	0.0	196.7	0.0	0.0
0.0	0.0	0.0	0.0	196.7	0.0
0.0	0.0	0.0	0.0	0.0	201.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.788	3.897	3.897	8.845	90.0	90.0	90.0
DFT	16.052	3.921	3.921	8.352	90.0	90.0	90.0

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

1	2	3	4	5	6
110.9	171.3	78.1	0.0	0.0	0.0
171.3	110.8	78.1	0.0	0.0	0.0
78.1	78.1	88.6	0.0	0.0	0.0
0.0	0.0	0.0	-15.9	0.0	0.0
0.0	0.0	0.0	0.0	-15.9	0.0
0.0	0.0	0.0	0.0	0.0	7.0

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	18.444	6.977	6.977	3.789	90.0	90.0	90.0
DFT	17.976	7.212	7.212	3.456	90.0	90.0	90.0

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

1	2	3	4	5	6
89.5	83.0	62.2	0.0	0.0	0.0
83.0	89.5	62.2	0.0	0.0	0.0
62.2	62.2	113.3	0.0	0.0	0.0
0.0	0.0	0.0	24.3	0.0	0.0
0.0	0.0	0.0	0.0	24.3	0.0
0.0	0.0	0.0	0.0	0.0	22.5

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	20.479	5.91	7.438	7.342	90.0	90.0	130.41
DFT	19.576	6.208	6.208	7.039	90.0	90.0	120.0

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

1	2	3	4	5	6
98.7	62.8	53.9	0.0	0.0	4.5
62.8	130.9	44.6	0.0	0.0	-5.2
53.9	44.6	98.1	0.0	0.0	17.0
0.0	0.0	0.0	19.1	-7.8	0.0
0.0	0.0	0.0	-7.8	15.7	0.0
4.5	-5.2	17.0	0.0	0.0	40.5

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.395	4.717	4.717	7.658	90.0	90.0	120.0
DFT	16.623	4.899	4.899	7.197	90.0	90.0	120.0

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

1	2	3	4	5	6
216.1	111.7	112.6	-15.9	0.0	0.0
111.7	216.1	112.6	15.9	0.0	0.0
112.6	112.6	215.1	0.0	0.0	0.0
-15.9	15.9	0.0	91.6	0.0	0.0
0.0	0.0	0.0	0.0	91.6	-15.9
0.0	0.0	0.0	0.0	-15.9	52.2

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	17.194	6.504	6.504	6.504	90.0	90.0	90.0
DFT	17.127	6.495	6.495	6.495	90.0	90.0	90.0

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

1	2	3	4	5	6
35.3	101.5	101.5	0.0	0.0	0.0
101.5	35.3	101.5	0.0	0.0	0.0
101.5	101.5	35.3	0.0	0.0	0.0
0.0	0.0	0.0	-15.8	0.0	0.0
0.0	0.0	0.0	0.0	-15.8	0.0
0.0	0.0	0.0	0.0	0.0	-15.8

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.581	5.339	5.339	10.882	90.0	90.0	121.21
DFT	16.052	5.708	5.708	9.102	90.0	90.0	120.0

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

1	2	3	4	5	6
261.0	176.5	194.8	0.0	0.0	2.8
176.5	280.8	223.0	0.0	0.0	13.6
194.8	223.0	439.7	0.0	0.0	23.3
0.0	0.0	0.0	120.1	2.3	0.0
0.0	0.0	0.0	2.3	117.3	0.0
2.8	13.6	23.3	0.0	0.0	52.9

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	17.689	3.595	3.595	21.901	90.0	90.0	90.0
DFT	17.041	3.598	3.598	21.062	90.0	90.0	90.0

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

1	2	3	4	5	6
83.8	-23.8	-6.9	0.0	0.0	0.0
-23.8	83.8	-6.9	0.0	0.0	0.0
-6.9	-6.9	173.8	0.0	0.0	0.0
0.0	0.0	0.0	15.8	0.0	0.0
0.0	0.0	0.0	0.0	15.8	0.0
0.0	0.0	0.0	0.0	0.0	44.1

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	17.025	2.636	2.636	4.899	90.0	90.0	90.0
DFT	17.392	2.884	2.884	4.183	90.0	90.0	90.0

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

1	2	3	4	5	6
205.4	42.8	163.2	0.0	0.0	0.0
42.8	205.4	163.2	0.0	0.0	0.0
163.2	163.2	333.2	0.0	0.0	0.0
0.0	0.0	0.0	-17.6	0.0	0.0
0.0	0.0	0.0	0.0	-17.6	0.0
0.0	0.0	0.0	0.0	0.0	25.4

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

	V (A^3/atom)	a (A)	b (A)	c (A)	alpha	beta	gamma
MLP	16.301	6.389	6.389	6.389	90.0	90.0	90.0
DFT	15.909	6.338	6.338	6.338	90.0	90.0	90.0

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

1	2	3	4	5	6
-39.6	70.6	70.6	0.0	0.0	0.0
70.6	-39.6	70.6	0.0	0.0	0.0
70.6	70.6	-39.6	0.0	0.0	0.0
0.0	0.0	0.0	-39.7	0.0	0.0
0.0	0.0	0.0	0.0	-39.7	0.0
0.0	0.0	0.0	0.0	0.0	-39.7