polymlp-00016 (Rb-2024-06-05)

Energy distribution

Prototype structure energy

Equation of state

Equation of state for each structure

Phonon density of states

Prototype structure energy

Prototype structure energy

Prototype	MLP (eV/atom)	DFT (eV/atom)
icsd-652876-[hcp-Mg]	-0.77632	-0.77663
icsd-652633-[Sm]	-0.77613	-0.77514
icsd-52916-[La]	-0.7761	-0.77631
icsd-161381-[K(HP)]	-0.77609	-0.77631
icsd-31170-[C(P63mc)]	-0.77605	-0.77628
icsd-182587-[Nickeline-NiAs]	-0.77602	-0.77632
icsd-189460-[MnP]	-0.77598	-0.77626
icsd-104296-[Hg(LT)]	-0.77591	-0.77565
icsd-52914-[ccp-Cu]	-0.77588	-0.77584
icsd-168172-[I(Immm)]	-0.7756	-0.77523
icsd-639810-[In]	-0.77558	-0.7752
icsd-108682-[Pr(hP6)]	-0.77534	-0.77508
icsd-31692-[Pu(mP16)]	-0.77519	-0.77515
icsd-648333-[Pa]	-0.77501	-0.77532
icsd-76156-[bcc-W]	-0.77499	-0.77531
icsd-31829-[Graphite(3R)]	-0.77495	-0.77416
icsd-656457-[Po(hR1)]	-0.77494	-0.77427
icsd-52412-[Sc]	-0.77483	-0.77451
icsd-644520-[N2(epsilon)]	-0.77482	-0.7747
icsd-105489-[FeB]	-0.7748	-0.77462
icsd-97742-[Sb2Te3]	-0.77476	-0.77396
icsd-109012-[Li(cI16)]	-0.77474	-0.7746
icsd-246446-[Bi(III)]	-0.77473	-0.77482
icsd-43216-[Sn(tI2)]	-0.77469	-0.77477
icsd-653381-[U]	-0.77468	-0.77465
icsd-248500-[O2(mS4)]	-0.77421	-0.77451
icsd-157920-[IrV]	-0.77399	-0.77416
icsd-236858-[O8]	-0.77383	-0.77333
icsd-194468-[I2]	-0.77359	-0.7731
icsd-2091-[Se3S5]	-0.77049	-0.76979
icsd-57192-[Cs(tP8)]	-0.77039	-0.76895
icsd-248474-[Pu(oF8)]	-0.76966	-0.76867
icsd-30606-[Se(beta)]	-0.76898	-0.76827
icsd-189786-[Si(oS16)]	-0.76891	-0.76707
icsd-76166-[U(beta)-CrFe]	-0.76745	-0.76804
icsd-280872-[Ta(tP30)]	-0.76741	-0.76808
icsd-187431-[CaHg2]	-0.7667	-0.76631
icsd-56897-[SmNiSb]	-0.7667	-0.76631
icsd-76041-[U(beta)]	-0.76662	-0.76726
icsd-108326-[Cr3Si]	-0.76554	-0.7656
icsd-642937-[Mn(cP20)]	-0.76486	-0.76479
icsd-43058-[Mn(alpha)-Mn(cI58)]	-0.76483	-0.76552
icsd-653797-[Pu(mS34)]	-0.76198	-0.76208
icsd-26482-[N2(cP8)]	-0.75858	-0.75916
icsd-27249-[CO]	-0.75847	-0.75911
icsd-52501-[Te(mP4)]	-0.75719	-0.75716
icsd-165725-[Co(tP28)]	-0.74994	-0.75132
icsd-24892-[N2]	-0.74862	-0.74846
icsd-15535-[O2(hR2)]	-0.74855	-0.74839
icsd-189436-[B(tP50)]	-0.74681	-0.74783
icsd-43539-[Ga(Cmcm)]	-0.74616	-0.74559
icsd-609832-[P(black)]	-0.74597	-0.74592
icsd-26463-[S12]	-0.73731	-0.73797
icsd-37090-[S6]	-0.73416	-0.73389
icsd-165132-[B28]	-0.73158	-0.73294
icsd-43251-[S8(Fddd)]	-0.73078	-0.7312
icsd-188336-[(Ca8)xCa2]	-0.7258	-0.72528
icsd-109035-[Ca.15Sn.85]	-0.7228	-0.72187
icsd-162242-[Ca(III)]	-0.72279	-0.72204
icsd-109018-[Cs(HP)]	-0.71944	-0.71961
icsd-42679-[Sb(mP4)]	-0.71936	-0.71938
icsd-182760-[C(C2/m)]	-0.71793	-0.71688
icsd-653719-[Bi]	-0.71681	-0.71709
icsd-56503-[GaSb]	-0.71643	-0.71638
icsd-236662-[Sn]	-0.71643	-0.71637
icsd-162256-[Ga]	-0.711	-0.71183
icsd-182732-[BN(P1)]	-0.70039	-0.70067
icsd-109027-[Sr(HP)]	-0.6808	-0.68029
icsd-181082-[C(P1)]	-0.68079	-0.68028
icsd-181908-[Si(I4/mmm)]	-0.68079	-0.68128
icsd-616526-[As]	-0.68078	-0.67982
icsd-43211-[Po(alpha)]	-0.6807	-0.68018
icsd-28540-[H2]	-0.6807	-0.6808
icsd-88815-[Graphite(oS16)]	-0.68063	-0.68105
icsd-653045-[Se(gamma)]	-0.68049	-0.67956
icsd-109028-[Bi(I4/mcm)]	-0.65785	-0.6572
icsd-173517-[Ge(HP)]	-0.65718	-0.65826
icsd-185973-[C3N2]	-0.62992	-0.62914
icsd-193439-[Graphite(2H)]	-0.61387	-0.6138
icsd-88820-[Si(HP)]	-0.60508	-0.60523
icsd-245956-[Ge]	-0.60507	-0.60462
icsd-62747-[B(hR12)]	-0.59995	-0.59235
icsd-30101-[Wurtzite-ZnS(2H)]	-0.51435	-0.51493
icsd-167204-[Ge(hP8)]	-0.51422	-0.51515
icsd-41979-[Diamond-C(cF8)]	-0.51376	-0.51352
icsd-245950-[Ge(cF136)]	-0.50453	-0.50475

Lattice constants

Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
182.0869	5.6679	5.6679	5.668	90.0	90.0	90.0

Lattice constants [Sn] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
379.6672	8.9013	8.9013	4.7917	90.0	90.0	90.0

Lattice constants [Bi] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
182.0866	5.6679	5.6679	5.6679	90.0	90.0	90.0

Lattice constants [Sm] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
822.1105	5.059	5.059	37.091	90.0	90.0	120.0

Lattice constants [La] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
730.5959	5.0575	8.7598	16.4909	90.0	90.0	90.0

Lattice constants [diamond] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
1118.4296	10.3801	10.3801	10.3801	90.0	90.0	90.0

Lattice constants [sc] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
98.9166	4.6248	4.6248	4.6248	90.0	90.0	90.0

Lattice constants [fcc] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
365.3599	7.1489	7.1489	7.1489	90.0	90.0	90.0

Lattice constants [bcc] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
182.0866	5.6679	5.6679	5.6679	90.0	90.0	90.0

Lattice constants [hcp] (MLP)

volume (ang.^3)	a (ang.)	b (ang.)	c (ang.)	alpha	beta	gamma
365.2403	5.0599	8.7641	8.2362	90.0	90.0	90.0

Elastic constants

Elastic constants [Sn(tI2)]

1	2	3	4	5	6
3.2	2.8	2.8	0.0	0.0	0.0
2.8	3.2	2.8	0.0	0.0	0.0
2.8	2.8	3.2	0.0	0.0	0.0
0.0	0.0	0.0	1.9	0.0	0.0
0.0	0.0	0.0	0.0	1.9	0.0
0.0	0.0	0.0	0.0	0.0	1.9

Elastic constants [Sn]

1	2	3	4	5	6
6.4	0.0	0.5	0.0	0.0	0.0
0.0	6.4	0.5	0.0	0.0	0.0
0.5	0.5	5.8	0.0	0.0	0.0
0.0	0.0	0.0	0.0	0.0	0.0
0.0	0.0	0.0	0.0	0.0	0.0
0.0	0.0	0.0	0.0	0.0	0.0

Elastic constants [Bi]

1	2	3	4	5	6
4.9	1.1	2.8	0.0	0.0	0.0
1.1	4.9	2.8	0.0	0.0	0.0
2.8	2.8	3.2	0.0	0.0	0.0
0.0	0.0	0.0	1.9	0.0	0.0
0.0	0.0	0.0	0.0	1.9	0.0
0.0	0.0	0.0	0.0	0.0	0.2

Elastic constants [Sm]

1	2	3	4	5	6
4.8	2.1	1.5	0.2	0.0	0.0
2.1	4.8	1.5	0.0	0.0	0.0
1.5	1.5	5.3	0.0	0.0	0.0
0.2	0.0	0.0	0.9	0.0	0.0
0.0	0.0	0.0	0.0	0.9	0.2
0.0	0.0	0.0	0.0	0.2	1.3

Elastic constants [La]

1	2	3	4	5	6
4.8	2.1	1.5	0.0	0.0	0.0
2.1	4.8	1.5	0.0	0.0	0.0
1.5	1.5	5.4	0.0	0.0	0.0
0.0	0.0	0.0	0.9	0.0	0.0
0.0	0.0	0.0	0.0	0.9	0.0
0.0	0.0	0.0	0.0	0.0	1.3

Elastic constants [diamond]

1	2	3	4	5	6
1.0	2.0	2.0	0.0	0.0	0.0
2.0	1.0	2.0	0.0	0.0	0.0
2.0	2.0	1.0	0.0	0.0	0.0
0.0	0.0	0.0	0.7	0.0	0.0
0.0	0.0	0.0	0.0	0.7	0.0
0.0	0.0	0.0	0.0	0.0	0.7

Elastic constants [sc]

1	2	3	4	5	6
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	0.0	0.0	0.0
0.0	0.0	0.0	0.0	0.0	0.0
0.0	0.0	0.0	0.0	0.0	0.0
0.0	0.0	0.0	0.0	0.0	0.0

Elastic constants [fcc]

1	2	3	4	5	6
3.0	2.5	2.5	0.0	0.0	0.0
2.5	3.0	2.5	0.0	0.0	0.0
2.5	2.5	3.0	0.0	0.0	0.0
0.0	0.0	0.0	1.9	0.0	0.0
0.0	0.0	0.0	0.0	1.9	0.0
0.0	0.0	0.0	0.0	0.0	1.9

Elastic constants [bcc]

1	2	3	4	5	6
3.2	2.8	2.8	0.0	0.0	0.0
2.8	3.2	2.8	0.0	0.0	0.0
2.8	2.8	3.2	0.0	0.0	0.0
0.0	0.0	0.0	1.9	0.0	0.0
0.0	0.0	0.0	0.0	1.9	0.0
0.0	0.0	0.0	0.0	0.0	1.9

Elastic constants [hcp]

1	2	3	4	5	6
4.9	2.2	1.6	0.0	0.0	0.0
2.2	4.9	1.6	0.0	0.0	0.0
1.6	1.6	5.5	0.0	0.0	0.0
0.0	0.0	0.0	0.9	0.0	0.0
0.0	0.0	0.0	0.0	0.9	0.0
0.0	0.0	0.0	0.0	0.0	1.3