polymlp-00253 (Ca-2024-06-05)

Energy distribution

../../../../_images/distribution2339.png

Prototype structure energy

../../../../_images/polymlp_icsd_pred164.png

Equation of state

../../../../_images/polymlp_eos164.png

Equation of state for each structure

../../../../_images/polymlp_eos_sep164.png

Phonon density of states

../../../../_images/polymlp_phonon_dos164.png

Prototype structure energy

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

icsd-52914-[ccp-Cu]

-1.91489

-1.91481

icsd-104296-[Hg(LT)]

-1.91489

-1.91492

icsd-15535-[O2(hR2)]

-1.91488

-1.91463

icsd-168172-[I(Immm)]

-1.91487

-1.91478

icsd-236858-[O8]

-1.91485

-1.91478

icsd-57192-[Cs(tP8)]

-1.91485

-1.91447

icsd-189786-[Si(oS16)]

-1.91484

-1.91473

icsd-52501-[Te(mP4)]

-1.91483

-1.91461

icsd-639810-[In]

-1.91479

-1.91472

icsd-248500-[O2(mS4)]

-1.91476

-1.91469

icsd-108682-[Pr(hP6)]

-1.91461

-1.91463

icsd-652633-[Sm]

-1.91067

-1.9106

icsd-52916-[La]

-1.9105

-1.91039

icsd-161381-[K(HP)]

-1.9105

-1.91038

icsd-182587-[Nickeline-NiAs]

-1.91049

-1.9104

icsd-31170-[C(P63mc)]

-1.91014

-1.90993

icsd-652876-[hcp-Mg]

-1.90892

-1.90909

icsd-31692-[Pu(mP16)]

-1.90866

-1.90892

icsd-653381-[U]

-1.90861

-1.90889

icsd-157920-[IrV]

-1.89842

-1.89868

icsd-97742-[Sb2Te3]

-1.89741

-1.8976

icsd-616526-[As]

-1.89733

-1.89737

icsd-76156-[bcc-W]

-1.89733

-1.89701

icsd-246446-[Bi(III)]

-1.89733

-1.8972

icsd-656457-[Po(hR1)]

-1.89732

-1.89735

icsd-105489-[FeB]

-1.8973

-1.89736

icsd-52412-[Sc]

-1.89729

-1.89752

icsd-194468-[I2]

-1.89725

-1.89711

icsd-43216-[Sn(tI2)]

-1.89725

-1.89729

icsd-648333-[Pa]

-1.89723

-1.89731

icsd-109012-[Li(cI16)]

-1.8971

-1.89706

icsd-30606-[Se(beta)]

-1.88804

-1.88815

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

-1.88203

-1.88245

icsd-76041-[U(beta)]

-1.88201

-1.88254

icsd-280872-[Ta(tP30)]

-1.88195

-1.88213

icsd-248474-[Pu(oF8)]

-1.88031

-1.88036

icsd-642937-[Mn(cP20)]

-1.87839

-1.87851

icsd-108326-[Cr3Si]

-1.87573

-1.87591

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

-1.86832

-1.86819

icsd-187431-[CaHg2]

-1.85974

-1.85978

icsd-56897-[SmNiSb]

-1.85972

-1.8598

icsd-653797-[Pu(mS34)]

-1.85737

-1.85766

icsd-26482-[N2(cP8)]

-1.84018

-1.84066

icsd-27249-[CO]

-1.84017

-1.84067

icsd-2091-[Se3S5]

-1.8351

-1.83551

icsd-165725-[Co(tP28)]

-1.83199

-1.83226

icsd-189436-[B(tP50)]

-1.81387

-1.8141

icsd-167204-[Ge(hP8)]

-1.79561

-1.79533

icsd-43539-[Ga(Cmcm)]

-1.78835

-1.7883

icsd-609832-[P(black)]

-1.78452

-1.78445

icsd-37090-[S6]

-1.7591

-1.75934

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

-1.75687

-1.75715

icsd-644520-[N2(epsilon)]

-1.70822

-1.70825

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

-1.68276

-1.6825

icsd-42679-[Sb(mP4)]

-1.67097

-1.67104

icsd-189460-[MnP]

-1.66844

-1.6685

icsd-109018-[Cs(HP)]

-1.66735

-1.66719

icsd-653719-[Bi]

-1.65467

-1.65445

icsd-236662-[Sn]

-1.6535

-1.65332

icsd-56503-[GaSb]

-1.65349

-1.65332

icsd-162256-[Ga]

-1.63932

-1.63903

icsd-188336-[(Ca8)xCa2]

-1.59828

-1.59778

icsd-182732-[BN(P1)]

-1.5187

-1.51778

icsd-181082-[C(P1)]

-1.5187

-1.51777

icsd-109027-[Sr(HP)]

-1.51869

-1.51776

icsd-43211-[Po(alpha)]

-1.51869

-1.51776

icsd-31829-[Graphite(3R)]

-1.51868

-1.51856

icsd-653045-[Se(gamma)]

-1.51864

-1.5185

icsd-162242-[Ca(III)]

-1.51818

-1.51759

icsd-173517-[Ge(HP)]

-1.40737

-1.40709

icsd-88815-[Graphite(oS16)]

-1.39565

-1.39638

icsd-185973-[C3N2]

-1.37891

-1.37902

icsd-62747-[B(hR12)]

-1.33269

-1.33266

icsd-26463-[S12]

-1.33157

-1.33167

icsd-193439-[Graphite(2H)]

-1.268

-1.26801

icsd-28540-[H2]

-1.26237

-1.26216

icsd-165132-[B28]

-1.26193

-1.26203

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

-1.16737

-1.16714

icsd-88820-[Si(HP)]

-1.15946

-1.15995

icsd-245956-[Ge]

-1.15944

-1.15977

icsd-24892-[N2]

-1.13885

-1.1393

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

-0.86464

-0.86454

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

-0.86404

-0.86386

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

-0.85046

-0.85066

Lattice constants

Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

84.1761

4.4138

4.4138

4.3208

90.0

90.0

90.0

Lattice constants [Sn] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

171.7094

6.8251

6.8251

3.6862

90.0

90.0

90.0

Lattice constants [Bi] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

42.7499

3.7552

3.7552

3.5005

90.0

90.0

120.0

Lattice constants [Sm] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

380.3207

3.9011

3.9011

28.8571

90.0

90.0

120.0

Lattice constants [La] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

168.8635

3.8998

3.8998

12.8208

90.0

90.0

120.0

Lattice constants [diamond] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

639.0096

8.6133

8.6133

8.6133

90.0

90.0

90.0

Lattice constants [sc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

43.3774

3.5136

3.5136

3.5136

90.0

90.0

90.0

Lattice constants [fcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

168.3508

5.5217

5.5217

5.5217

90.0

90.0

90.0

Lattice constants [bcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

84.1785

4.3826

4.3826

4.3826

90.0

90.0

90.0

Lattice constants [hcp] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

84.7413

3.9006

3.9006

6.4313

90.0

90.0

120.0

Elastic constants

Elastic constants [Sn(tI2)]

1

2

3

4

5

6

15.9

18.2

16.5

0.0

0.0

0.0

18.2

15.9

16.5

0.0

0.0

0.0

16.5

16.5

17.3

0.0

0.0

0.0

0.0

0.0

0.0

13.5

0.0

0.0

0.0

0.0

0.0

0.0

13.5

0.0

0.0

0.0

0.0

0.0

0.0

14.8

Elastic constants [Sn]

1

2

3

4

5

6

47.6

0.0

0.0

0.0

0.0

0.0

0.0

47.6

0.0

0.0

0.0

0.0

0.0

0.0

44.0

0.0

0.0

0.0

0.0

0.0

0.0

0.1

0.0

0.0

0.0

0.0

0.0

0.0

0.1

0.0

0.0

0.0

0.0

0.0

0.0

0.0

Elastic constants [Bi]

1

2

3

4

5

6

40.7

0.0

14.1

0.0

0.0

0.0

0.0

45.9

0.0

0.0

0.0

0.0

14.1

0.0

40.7

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

13.7

0.0

0.0

0.0

0.0

0.0

0.0

0.0

Elastic constants [Sm]

1

2

3

4

5

6

33.4

10.4

7.5

0.9

0.0

0.0

10.4

33.4

7.5

0.0

0.0

0.0

7.5

7.5

40.9

0.0

0.0

0.0

0.9

0.0

0.0

6.6

0.0

0.0

0.0

0.0

0.0

0.0

6.6

0.9

0.0

0.0

0.0

0.0

0.9

11.6

Elastic constants [La]

1

2

3

4

5

6

33.1

10.6

7.1

0.0

0.0

0.0

10.6

33.1

7.1

0.0

0.0

0.0

7.1

7.1

39.7

0.0

0.0

0.0

0.0

0.0

0.0

6.1

0.0

0.0

0.0

0.0

0.0

0.0

6.1

0.0

0.0

0.0

0.0

0.0

0.0

11.3

Elastic constants [diamond]

1

2

3

4

5

6

0.1

6.2

6.2

0.0

0.0

0.0

6.2

0.1

6.2

0.0

0.0

0.0

6.2

6.2

0.1

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

0.0

0.0

0.0

0.0

0.0

3.2

Elastic constants [sc]

1

2

3

4

5

6

48.0

0.0

0.0

0.0

0.0

0.0

0.0

48.0

0.0

0.0

0.0

0.0

0.0

0.0

48.0

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

0.0

Elastic constants [fcc]

1

2

3

4

5

6

22.3

14.9

14.9

0.0

0.0

0.0

14.9

22.3

14.9

0.0

0.0

0.0

14.9

14.9

22.3

0.0

0.0

0.0

0.0

0.0

0.0

15.5

0.0

0.0

0.0

0.0

0.0

0.0

15.5

0.0

0.0

0.0

0.0

0.0

0.0

15.5

Elastic constants [bcc]

1

2

3

4

5

6

16.3

17.1

17.1

0.0

0.0

0.0

17.1

16.3

17.1

0.0

0.0

0.0

17.1

17.1

16.3

0.0

0.0

0.0

0.0

0.0

0.0

13.9

0.0

0.0

0.0

0.0

0.0

0.0

13.9

0.0

0.0

0.0

0.0

0.0

0.0

13.9

Elastic constants [hcp]

1

2

3

4

5

6

32.9

10.0

7.3

0.0

0.0

0.0

10.0

32.9

7.3

0.0

0.0

0.0

7.3

7.3

40.4

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

11.6