polymlp-00136 (In-2024-06-05)

Energy distribution

../../../../_images/distribution2478.png

Prototype structure energy

../../../../_images/polymlp_icsd_pred303.png

Equation of state

../../../../_images/polymlp_eos303.png

Equation of state for each structure

../../../../_images/polymlp_eos_sep303.png

Phonon density of states

../../../../_images/polymlp_phonon_dos303.png

Prototype structure energy

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

icsd-168172-[I(Immm)]

-2.33167

-2.33201

icsd-639810-[In]

-2.33163

-2.33202

icsd-52914-[ccp-Cu]

-2.33159

-2.33187

icsd-104296-[Hg(LT)]

-2.33159

-2.33156

icsd-57192-[Cs(tP8)]

-2.33158

-2.33341

icsd-194468-[I2]

-2.33155

-2.33315

icsd-189786-[Si(oS16)]

-2.33154

-2.33339

icsd-248500-[O2(mS4)]

-2.33153

-2.33125

icsd-653045-[Se(gamma)]

-2.3315

-2.33234

icsd-157920-[IrV]

-2.33128

-2.32804

icsd-236858-[O8]

-2.33126

-2.33195

icsd-108682-[Pr(hP6)]

-2.33126

-2.33133

icsd-652633-[Sm]

-2.32786

-2.32619

icsd-30606-[Se(beta)]

-2.32591

-2.32601

icsd-652876-[hcp-Mg]

-2.32561

-2.32631

icsd-31692-[Pu(mP16)]

-2.3256

-2.3275

icsd-189460-[MnP]

-2.32509

-2.32479

icsd-653381-[U]

-2.32508

-2.32418

icsd-248474-[Pu(oF8)]

-2.32431

-2.32383

icsd-109012-[Li(cI16)]

-2.32346

-2.32374

icsd-52412-[Sc]

-2.32144

-2.32204

icsd-246446-[Bi(III)]

-2.32138

-2.32567

icsd-43216-[Sn(tI2)]

-2.32133

-2.32559

icsd-648333-[Pa]

-2.32132

-2.32556

icsd-105489-[FeB]

-2.32131

-2.32178

icsd-653719-[Bi]

-2.32123

-2.32189

icsd-76156-[bcc-W]

-2.32096

-2.31775

icsd-644520-[N2(epsilon)]

-2.32075

-2.32332

icsd-97742-[Sb2Te3]

-2.32074

-2.32157

icsd-656457-[Po(hR1)]

-2.32073

-2.32321

icsd-43058-[Mn(alpha)-Mn(cI58)]

-2.31799

-2.32051

icsd-182760-[C(C2/m)]

-2.3178

-2.31782

icsd-42679-[Sb(mP4)]

-2.31476

-2.31564

icsd-43539-[Ga(Cmcm)]

-2.31397

-2.31445

icsd-15535-[O2(hR2)]

-2.3128

-2.31332

icsd-24892-[N2]

-2.31236

-2.31412

icsd-187431-[CaHg2]

-2.31143

-2.31177

icsd-56897-[SmNiSb]

-2.31143

-2.31177

icsd-76166-[U(beta)-CrFe]

-2.3097

-2.30944

icsd-280872-[Ta(tP30)]

-2.30967

-2.30941

icsd-76041-[U(beta)]

-2.30945

-2.30911

icsd-642937-[Mn(cP20)]

-2.30862

-2.30753

icsd-653797-[Pu(mS34)]

-2.30496

-2.30549

icsd-27249-[CO]

-2.30138

-2.30215

icsd-108326-[Cr3Si]

-2.29731

-2.29512

icsd-165132-[B28]

-2.29471

-2.29427

icsd-609832-[P(black)]

-2.29012

-2.29076

icsd-165725-[Co(tP28)]

-2.28991

-2.28969

icsd-37090-[S6]

-2.28827

-2.29025

icsd-109018-[Cs(HP)]

-2.28775

-2.28797

icsd-2091-[Se3S5]

-2.28229

-2.28222

icsd-109035-[Ca.15Sn.85]

-2.27998

-2.27752

icsd-162256-[Ga]

-2.27989

-2.28051

icsd-56503-[GaSb]

-2.26437

-2.26692

icsd-236662-[Sn]

-2.26435

-2.26693

icsd-188336-[(Ca8)xCa2]

-2.2595

-2.25937

icsd-43251-[S8(Fddd)]

-2.25622

-2.25715

icsd-182587-[Nickeline-NiAs]

-2.24418

-2.2436

icsd-26482-[N2(cP8)]

-2.2327

-2.22967

icsd-52501-[Te(mP4)]

-2.23241

-2.23088

icsd-616526-[As]

-2.23215

-2.23239

icsd-109027-[Sr(HP)]

-2.23212

-2.22897

icsd-181082-[C(P1)]

-2.23212

-2.22898

icsd-43211-[Po(alpha)]

-2.23212

-2.22896

icsd-182732-[BN(P1)]

-2.23211

-2.22897

icsd-162242-[Ca(III)]

-2.23208

-2.23042

icsd-28540-[H2]

-2.23191

-2.23052

icsd-189436-[B(tP50)]

-2.21118

-2.21105

icsd-88815-[Graphite(oS16)]

-2.20578

-2.20836

icsd-26463-[S12]

-2.16974

-2.16984

icsd-109028-[Bi(I4/mcm)]

-2.16232

-2.16247

icsd-31170-[C(P63mc)]

-2.14343

-2.14461

icsd-193439-[Graphite(2H)]

-2.14314

-2.14432

icsd-245956-[Ge]

-2.07717

-2.07672

icsd-88820-[Si(HP)]

-2.07677

-2.07796

icsd-173517-[Ge(HP)]

-2.03186

-2.0319

icsd-185973-[C3N2]

-1.99576

-1.99503

icsd-31829-[Graphite(3R)]

-1.98878

-1.98957

icsd-41979-[Diamond-C(cF8)]

-1.98874

-1.98736

icsd-167204-[Ge(hP8)]

-1.98735

-1.98813

icsd-30101-[Wurtzite-ZnS(2H)]

-1.98171

-1.98248

icsd-181908-[Si(I4/mmm)]

-1.96875

-1.9683

icsd-245950-[Ge(cF136)]

-1.94821

-1.94849

Lattice constants

Lattice constants [fcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

110.1667

4.7938

4.7938

4.7938

90.0

90.0

90.0
Lattice constants [bcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

55.5772

3.8162

3.8162

3.8162

90.0

90.0

90.0
Lattice constants [hcp] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

55.5116

3.3914

3.3914

5.5732

90.0

90.0

120.0
Lattice constants [sc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

29.4987

3.0898

3.0898

3.0898

90.0

90.0

90.0
Lattice constants [diamond] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

303.3725

6.7193

6.7193

6.7193

90.0

90.0

90.0
Lattice constants [Ga] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

28.4826

3.2589

3.2589

3.0968

90.0

90.0

120.0
Lattice constants [Ga(Cmcm)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

112.0661

3.1657

10.6095

3.3367

90.0

90.0

90.0
Lattice constants [In] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

55.0497

3.3271

3.3271

4.9731

90.0

90.0

90.0
Lattice constants [Sn] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

115.0873

6.0255

6.0255

3.1699

90.0

90.0

90.0
Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

55.5443

3.944

3.944

3.5708

90.0

90.0

90.0

Elastic constants

Elastic constants [fcc]

1

2

3

4

5

6

34.3

34.8

34.8

0.0

0.0

0.0

34.8

34.3

34.8

0.0

0.0

0.0

34.8

34.8

34.3

0.0

0.0

0.0

0.0

0.0

0.0

7.9

0.0

0.0

0.0

0.0

0.0

0.0

7.9

0.0

0.0

0.0

0.0

0.0

0.0

7.9
Elastic constants [bcc]

1

2

3

4

5

6

32.7

34.4

34.4

0.0

0.0

0.0

34.4

32.7

34.4

0.0

0.0

0.0

34.4

34.4

32.7

0.0

0.0

0.0

0.0

0.0

0.0

8.4

0.0

0.0

0.0

0.0

0.0

0.0

8.4

0.0

0.0

0.0

0.0

0.0

0.0

8.4
Elastic constants [hcp]

1

2

3

4

5

6

41.3

32.0

26.9

0.0

0.0

0.0

32.0

41.3

26.9

0.0

0.0

0.0

26.9

26.9

50.3

0.0

0.0

0.0

0.0

0.0

0.0

2.2

0.0

0.0

0.0

0.0

0.0

0.0

2.3

0.0

0.0

0.0

0.0

0.0

0.0

4.7
Elastic constants [sc]

1

2

3

4

5

6

73.4

10.3

10.3

0.0

0.0

0.0

10.3

73.4

10.3

0.0

0.0

0.0

10.3

10.3

73.4

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 [diamond]

1

2

3

4

5

6

14.4

25.0

25.0

0.0

0.0

0.0

25.0

14.4

25.0

0.0

0.0

0.0

25.0

25.0

14.4

0.0

0.0

0.0

0.0

0.0

0.0

20.0

0.0

0.0

0.0

0.0

0.0

0.0

20.0

0.0

0.0

0.0

0.0

0.0

0.0

20.0
Elastic constants [Ga]

1

2

3

4

5

6

69.4

9.9

9.9

0.0

0.0

0.0

9.9

51.2

35.0

0.0

0.0

0.0

9.9

35.0

51.2

0.0

0.0

0.0

0.0

0.0

0.0

8.2

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 [Ga(Cmcm)]

1

2

3

4

5

6

61.6

20.3

17.9

0.0

0.0

0.0

20.3

45.4

38.6

0.0

0.0

0.0

17.9

38.6

51.9

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

2.9

0.0

0.0

0.0

0.0

0.0

0.0

4.7
Elastic constants [In]

1

2

3

4

5

6

44.9

23.3

34.0

0.0

0.0

0.0

23.3

44.9

34.0

0.0

0.0

0.0

34.0

34.0

37.5

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

7.1

0.0

0.0

0.0

0.0

0.0

0.0

1.5
Elastic constants [Sn]

1

2

3

4

5

6

61.5

10.8

18.6

0.0

0.0

0.0

10.8

61.5

18.6

0.0

0.0

0.0

18.6

18.6

58.8

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 [Sn(tI2)]

1

2

3

4

5

6

34.9

39.5

34.2

0.0

0.0

0.0

39.5

34.9

34.2

0.0

0.0

0.0

34.2

34.2

37.2

0.0

0.0

0.0

0.0

0.0

0.0

7.6

0.0

0.0

0.0

0.0

0.0

0.0

7.6

0.0

0.0

0.0

0.0

0.0

0.0

12.7