gtinv-232 (Sn-2021-08-04-all-icsd)

Energy distribution

../../../../_images/distribution1864.png

Equation of state

../../../../_images/e-v803.png

Equation of state for each structure

../../../../_images/e-v-sep1864.png

Prototype structure energy

../../../../_images/icsd-pred1864.png

Phonon density of states

../../../../_images/dos1864.png

Prototype structure energy, Lattice constants, Elastic constants

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

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

-3.1907

-3.1909

icsd-31829-[Graphite(3R)]

-3.19068

-3.19079

icsd-167204-[Ge(hP8)]

-3.18185

-3.18246

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

-3.17463

-3.17459

icsd-245950-[Ge(cF136)]

-3.16752

-3.16732

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

-3.15254

-3.15322

icsd-162256-[Ga]

-3.15227

-3.15048

icsd-31692-[Pu(mP16)]

-3.15213

-3.15205

icsd-56503-[GaSb]

-3.15157

-3.15043

icsd-236662-[Sn]

-3.15157

-3.15043

icsd-653381-[U]

-3.15089

-3.15006

icsd-189786-[Si(oS16)]

-3.13874

-3.13718

icsd-105489-[FeB]

-3.13796

-3.13795

icsd-52412-[Sc]

-3.13778

-3.13661

icsd-652876-[hcp-Mg]

-3.13526

-3.13751

icsd-236858-[O8]

-3.13441

-3.1382

icsd-52914-[ccp-Cu]

-3.13357

-3.12895

icsd-248500-[O2(mS4)]

-3.13353

-3.13503

icsd-194468-[I2]

-3.13338

-3.13197

icsd-189460-[MnP]

-3.13336

-3.13197

icsd-108682-[Pr(hP6)]

-3.13335

-3.13351

icsd-104296-[Hg(LT)]

-3.13333

-3.13368

icsd-57192-[Cs(tP8)]

-3.13327

-3.13255

icsd-246446-[Bi(III)]

-3.13318

-3.1355

icsd-43216-[Sn(tI2)]

-3.13317

-3.13553

icsd-15535-[O2(hR2)]

-3.13313

-3.1386

icsd-648333-[Pa]

-3.13289

-3.1331

icsd-97742-[Sb2Te3]

-3.1328

-3.13143

icsd-168172-[I(Immm)]

-3.13275

-3.13455

icsd-639810-[In]

-3.13274

-3.13455

icsd-157920-[IrV]

-3.13271

-3.13317

icsd-652633-[Sm]

-3.13127

-3.13323

icsd-161381-[K(HP)]

-3.13107

-3.13574

icsd-52916-[La]

-3.13102

-3.13572

icsd-27249-[CO]

-3.12874

-3.12389

icsd-26482-[N2(cP8)]

-3.12778

-3.123

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

-3.12398

-3.12361

icsd-248474-[Pu(oF8)]

-3.12367

-3.12474

icsd-182732-[BN(P1)]

-3.12358

-3.12354

icsd-56897-[SmNiSb]

-3.12246

-3.12477

icsd-187431-[CaHg2]

-3.12236

-3.12488

icsd-109012-[Li(cI16)]

-3.12197

-3.12155

icsd-76156-[bcc-W]

-3.12152

-3.11864

icsd-656457-[Po(hR1)]

-3.1215

-3.12435

icsd-173517-[Ge(HP)]

-3.12013

-3.1267

icsd-43211-[Po(alpha)]

-3.1172

-3.116

icsd-162242-[Ca(III)]

-3.1172

-3.11758

icsd-181082-[C(P1)]

-3.1172

-3.116

icsd-109027-[Sr(HP)]

-3.11719

-3.11598

icsd-616526-[As]

-3.11719

-3.11839

icsd-653045-[Se(gamma)]

-3.11689

-3.11832

icsd-24892-[N2]

-3.11542

-3.11386

icsd-188336-[(Ca8)xCa2]

-3.11531

-3.11268

icsd-609832-[P(black)]

-3.11528

-3.11255

icsd-245956-[Ge]

-3.11363

-3.11377

icsd-653719-[Bi]

-3.11079

-3.10976

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

-3.11076

-3.11184

icsd-37090-[S6]

-3.10656

-3.10743

icsd-182587-[Nickeline-NiAs]

-3.10619

-3.10429

icsd-31170-[C(P63mc)]

-3.10618

-3.1043

icsd-88820-[Si(HP)]

-3.10581

-3.10596

icsd-280872-[Ta(tP30)]

-3.10448

-3.10628

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

-3.10446

-3.10632

icsd-109018-[Cs(HP)]

-3.10425

-3.1052

icsd-653797-[Pu(mS34)]

-3.10354

-3.10511

icsd-165132-[B28]

-3.10163

-3.10203

icsd-26463-[S12]

-3.09724

-3.09756

icsd-42679-[Sb(mP4)]

-3.09686

-3.09735

icsd-30606-[Se(beta)]

-3.09671

-3.09958

icsd-642937-[Mn(cP20)]

-3.09632

-3.09444

icsd-76041-[U(beta)]

-3.09503

-3.09523

icsd-52501-[Te(mP4)]

-3.09081

-3.09093

icsd-43251-[S8(Fddd)]

-3.08866

-3.08892

icsd-2091-[Se3S5]

-3.08796

-3.08807

icsd-43539-[Ga(Cmcm)]

-3.08648

-3.08736

icsd-165725-[Co(tP28)]

-3.08537

-3.08682

icsd-108326-[Cr3Si]

-3.07337

-3.06935

icsd-644520-[N2(epsilon)]

-3.07321

-3.07312

icsd-189436-[B(tP50)]

-3.02981

-3.02976

icsd-62747-[B(hR12)]

-3.01012

-3.01063

icsd-88815-[Graphite(oS16)]

-2.9844

-2.98844

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

-2.98033

-2.97969

icsd-185973-[C3N2]

-2.9167

-2.91648

icsd-193439-[Graphite(2H)]

-2.89688

-2.89371

icsd-28540-[H2]

-2.67031

-2.66689

Lattice parameters (hcp)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

27.643

3.387

5.867

5.564

90.0

90.0

90.0

DFT

27.594

3.384

5.884

5.542

90.0

90.0

90.0

Elastic constants (hcp)

1

2

3

4

5

6

71.6

57.2

39.5

0.0

0.0

0.0

57.2

71.6

39.5

0.0

0.0

0.0

39.5

39.5

74.6

0.0

0.0

0.0

0.0

0.0

0.0

8.1

0.0

0.0

0.0

0.0

0.0

0.0

8.1

0.0

0.0

0.0

0.0

0.0

0.0

7.2

Lattice parameters (Sn(tI2))

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

27.657

4.017

4.017

3.429

90.0

90.0

90.0

DFT

27.741

4.022

4.022

3.43

90.0

90.0

90.0

Elastic constants (Sn(tI2))

1

2

3

4

5

6

52.3

42.5

43.0

0.0

0.0

0.0

42.5

52.3

43.0

0.0

0.0

0.0

43.0

43.0

69.0

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

28.0

Lattice parameters (Sn)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

28.162

5.921

5.921

3.214

90.0

90.0

90.0

DFT

28.33

5.94

5.94

3.212

90.0

90.0

90.0

Elastic constants (Sn)

1

2

3

4

5

6

66.8

54.7

31.0

0.0

0.0

0.0

54.7

66.7

31.0

0.0

0.0

0.0

31.0

31.0

90.3

0.0

0.0

0.0

0.0

0.0

0.0

15.4

0.0

0.0

0.0

0.0

0.0

0.0

15.4

0.0

0.0

0.0

0.0

0.0

0.0

21.9

Lattice parameters (bcc)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

27.651

3.81

3.81

3.81

90.0

90.0

90.0

DFT

27.54

3.805

3.805

3.805

90.0

90.0

90.0

Elastic constants (bcc)

1

2

3

4

5

6

30.3

51.2

51.2

0.0

0.0

0.0

51.2

30.3

51.2

0.0

0.0

0.0

51.2

51.2

30.3

0.0

0.0

0.0

0.0

0.0

0.0

14.2

0.0

0.0

0.0

0.0

0.0

0.0

14.2

0.0

0.0

0.0

0.0

0.0

0.0

14.2

Lattice parameters (In)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

27.858

3.403

3.403

4.812

90.0

90.0

90.0

DFT

27.911

3.342

3.342

4.999

90.0

90.0

90.0

Elastic constants (In)

1

2

3

4

5

6

61.9

34.5

46.6

0.0

0.0

0.0

34.5

61.9

46.6

0.0

0.0

0.0

46.6

46.6

49.8

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

13.7

0.0

0.0

0.0

0.0

0.0

0.0

1.6

Lattice parameters (fcc)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

27.858

4.812

4.812

4.812

90.0

90.0

90.0

DFT

28.031

4.822

4.822

4.822

90.0

90.0

90.0

Elastic constants (fcc)

1

2

3

4

5

6

49.8

46.6

46.6

0.0

0.0

0.0

46.6

49.8

46.6

0.0

0.0

0.0

46.6

46.6

49.8

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

13.7

0.0

0.0

0.0

0.0

0.0

0.0

13.7

Lattice parameters (diamond)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

36.869

6.657

6.657

6.657

90.0

90.0

90.0

DFT

36.802

6.653

6.653

6.653

90.0

90.0

90.0

Elastic constants (diamond)

1

2

3

4

5

6

55.2

32.7

32.7

0.0

0.0

0.0

32.7

55.2

32.7

0.0

0.0

0.0

32.7

32.7

55.2

0.0

0.0

0.0

0.0

0.0

0.0

27.0

0.0

0.0

0.0

0.0

0.0

0.0

27.0

0.0

0.0

0.0

0.0

0.0

0.0

27.0

Lattice parameters (Ga)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

28.405

6.156

6.529

5.654

90.0

90.0

90.0

DFT

28.397

6.162

6.488

5.682

90.0

90.0

90.0

Elastic constants (Ga)

1

2

3

4

5

6

112.8

5.5

5.5

0.0

0.0

0.0

5.5

83.4

56.9

0.0

0.0

0.0

5.5

56.9

83.4

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

17.3

0.0

0.0

0.0

0.0

0.0

0.0

17.3

Lattice parameters (sc)

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

29.425

3.087

3.087

3.087

90.0

90.0

90.0

DFT

29.396

3.086

3.086

3.086

90.0

90.0

90.0

Elastic constants (sc)

1

2

3

4

5

6

119.0

24.7

24.7

0.0

0.0

0.0

24.7

119.0

24.7

0.0

0.0

0.0

24.7

24.7

119.0

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

Lattice parameters (Si(I4mmm))

V (A^3/atom)

a (A)

b (A)

c (A)

alpha

beta

gamma

MLP

38.915

8.115

8.115

4.728

90.0

90.0

90.0

DFT

38.962

8.142

8.142

4.702

90.0

90.0

90.0

Elastic constants (Si(I4mmm))

1

2

3

4

5

6

63.0

23.3

21.2

0.0

0.0

0.0

23.3

63.0

21.2

0.0

0.0

0.0

21.2

21.2

71.0

0.0

0.0

0.0

0.0

0.0

0.0

18.6

0.0

0.0

0.0

0.0

0.0

0.0

18.6

0.0

0.0

0.0

0.0

0.0

0.0

16.4