polymlp-00251 (Sr-2024-06-05)

Energy distribution

../../../../_images/distribution2741.png

Prototype structure energy

../../../../_images/polymlp_icsd_pred566.png

Equation of state

../../../../_images/polymlp_eos566.png

Equation of state for each structure

../../../../_images/polymlp_eos_sep566.png

Phonon density of states

../../../../_images/polymlp_phonon_dos566.png

Prototype structure energy

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

icsd-52914-[ccp-Cu]

-1.61152

-1.61115

icsd-639810-[In]

-1.61151

-1.61094

icsd-15535-[O2(hR2)]

-1.61151

-1.6112

icsd-168172-[I(Immm)]

-1.61149

-1.61095

icsd-157920-[IrV]

-1.61149

-1.61094

icsd-52501-[Te(mP4)]

-1.61147

-1.61099

icsd-248500-[O2(mS4)]

-1.61147

-1.61121

icsd-189786-[Si(oS16)]

-1.61144

-1.61094

icsd-104296-[Hg(LT)]

-1.61141

-1.60964

icsd-57192-[Cs(tP8)]

-1.61127

-1.61071

icsd-108682-[Pr(hP6)]

-1.61124

-1.60948

icsd-161381-[K(HP)]

-1.608

-1.60778

icsd-52916-[La]

-1.60796

-1.6078

icsd-31170-[C(P63mc)]

-1.60796

-1.60773

icsd-652633-[Sm]

-1.60745

-1.60741

icsd-182587-[Nickeline-NiAs]

-1.60735

-1.60715

icsd-652876-[hcp-Mg]

-1.60559

-1.60551

icsd-653381-[U]

-1.60556

-1.60549

icsd-236858-[O8]

-1.60553

-1.60547

icsd-189460-[MnP]

-1.60524

-1.60524

icsd-31692-[Pu(mP16)]

-1.60486

-1.60485

icsd-656457-[Po(hR1)]

-1.60333

-1.60338

icsd-648333-[Pa]

-1.60331

-1.60331

icsd-109012-[Li(cI16)]

-1.6033

-1.60165

icsd-644520-[N2(epsilon)]

-1.6033

-1.60355

icsd-194468-[I2]

-1.60327

-1.60364

icsd-76156-[bcc-W]

-1.60326

-1.60329

icsd-105489-[FeB]

-1.60321

-1.60159

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

-1.6032

-1.60348

icsd-43216-[Sn(tI2)]

-1.6032

-1.60332

icsd-97742-[Sb2Te3]

-1.60316

-1.60329

icsd-52412-[Sc]

-1.6031

-1.60337

icsd-246446-[Bi(III)]

-1.60308

-1.60319

icsd-653719-[Bi]

-1.60294

-1.60317

icsd-30606-[Se(beta)]

-1.60117

-1.60118

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

-1.58234

-1.58213

icsd-76041-[U(beta)]

-1.58229

-1.58207

icsd-280872-[Ta(tP30)]

-1.58221

-1.582

icsd-108326-[Cr3Si]

-1.57961

-1.57963

icsd-248474-[Pu(oF8)]

-1.57843

-1.57823

icsd-642937-[Mn(cP20)]

-1.57797

-1.5779

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

-1.56618

-1.56601

icsd-653797-[Pu(mS34)]

-1.55581

-1.55557

icsd-56897-[SmNiSb]

-1.55394

-1.55356

icsd-187431-[CaHg2]

-1.55394

-1.55367

icsd-27249-[CO]

-1.54019

-1.54047

icsd-26482-[N2(cP8)]

-1.54019

-1.54049

icsd-165725-[Co(tP28)]

-1.53927

-1.53965

icsd-2091-[Se3S5]

-1.53371

-1.53377

icsd-24892-[N2]

-1.49396

-1.49421

icsd-31829-[Graphite(3R)]

-1.49395

-1.49416

icsd-167204-[Ge(hP8)]

-1.49394

-1.49393

icsd-43539-[Ga(Cmcm)]

-1.49389

-1.49369

icsd-609832-[P(black)]

-1.48306

-1.48309

icsd-188336-[(Ca8)xCa2]

-1.48305

-1.48317

icsd-37090-[S6]

-1.46966

-1.46959

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

-1.46632

-1.46648

icsd-165132-[B28]

-1.45594

-1.45557

icsd-26463-[S12]

-1.45077

-1.45091

icsd-162242-[Ca(III)]

-1.38665

-1.38647

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

-1.38665

-1.38645

icsd-42679-[Sb(mP4)]

-1.37637

-1.37611

icsd-109018-[Cs(HP)]

-1.36941

-1.3674

icsd-189436-[B(tP50)]

-1.35829

-1.35816

icsd-56503-[GaSb]

-1.35176

-1.35161

icsd-236662-[Sn]

-1.35176

-1.35161

icsd-162256-[Ga]

-1.34364

-1.34358

icsd-62747-[B(hR12)]

-1.24905

-1.24922

icsd-616526-[As]

-1.22413

-1.22382

icsd-653045-[Se(gamma)]

-1.22411

-1.22371

icsd-88815-[Graphite(oS16)]

-1.22411

-1.22483

icsd-43211-[Po(alpha)]

-1.22411

-1.22286

icsd-182732-[BN(P1)]

-1.2241

-1.2242

icsd-181082-[C(P1)]

-1.2241

-1.22289

icsd-28540-[H2]

-1.22408

-1.22406

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

-1.22406

-1.22417

icsd-109027-[Sr(HP)]

-1.22402

-1.22295

icsd-173517-[Ge(HP)]

-1.20263

-1.20235

icsd-185973-[C3N2]

-1.10589

-1.10631

icsd-245956-[Ge]

-1.07807

-1.07607

icsd-245950-[Ge(cF136)]

-1.07277

-1.07256

icsd-193439-[Graphite(2H)]

-0.99709

-0.99632

icsd-88820-[Si(HP)]

-0.88287

-0.88269

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

-0.65414

-0.65369

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

-0.65054

-0.65018

Lattice constants

Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

107.0376

4.748

4.748

4.7481

90.0

90.0

90.0

Lattice constants [Sn] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

220.2916

7.4274

7.4274

3.9932

90.0

90.0

90.0

Lattice constants [Bi] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

107.0377

4.748

4.748

4.7481

90.0

90.0

90.0

Lattice constants [La] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

437.6734

4.2532

7.3667

13.9689

90.0

90.0

90.0

Lattice constants [diamond] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

881.5482

9.5885

9.5885

9.5885

90.0

90.0

90.0

Lattice constants [sc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

56.2185

3.8308

3.8308

3.8308

90.0

90.0

90.0

Lattice constants [fcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

218.5035

6.0231

6.0231

6.0231

90.0

90.0

90.0

Lattice constants [bcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

107.0378

4.748

4.748

4.748

90.0

90.0

90.0

Lattice constants [hcp] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

109.6026

4.2493

4.2493

7.0089

90.0

90.0

120.0

Elastic constants

Elastic constants [Sn(tI2)]

1

2

3

4

5

6

12.6

10.7

10.7

0.0

0.0

0.0

10.7

12.6

10.7

0.0

0.0

0.0

10.7

10.7

12.6

0.0

0.0

0.0

0.0

0.0

0.0

13.2

0.0

0.0

0.0

0.0

0.0

0.0

13.2

0.0

0.0

0.0

0.0

0.0

0.0

13.2

Elastic constants [Sn]

1

2

3

4

5

6

33.2

0.0

0.0

0.0

0.0

0.0

0.0

33.2

0.0

0.0

0.0

0.0

0.0

0.0

29.2

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

0.0

0.0

0.0

0.0

0.0

0.0

0.0

Elastic constants [Bi]

1

2

3

4

5

6

24.8

0.0

10.7

0.0

0.0

0.0

0.0

24.8

10.7

0.0

0.0

0.0

10.7

10.7

12.6

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

0.0

0.0

0.0

0.0

0.8

Elastic constants [La]

1

2

3

4

5

6

24.3

7.1

4.5

0.0

0.0

0.0

7.1

24.3

4.5

0.0

0.0

0.0

4.5

4.5

26.6

0.0

0.0

0.0

0.0

0.0

0.0

5.0

0.0

0.0

0.0

0.0

0.0

0.0

5.0

0.0

0.0

0.0

0.0

0.0

0.0

8.6

Elastic constants [diamond]

1

2

3

4

5

6

0.6

3.9

3.9

0.0

0.0

0.0

3.9

0.6

3.9

0.0

0.0

0.0

3.9

3.9

0.6

0.0

0.0

0.0

0.0

0.0

0.0

2.6

0.0

0.0

0.0

0.0

0.0

0.0

2.6

0.0

0.0

0.0

0.0

0.0

0.0

2.6

Elastic constants [sc]

1

2

3

4

5

6

33.8

0.0

0.0

0.0

0.0

0.0

0.0

33.8

0.0

0.0

0.0

0.0

0.0

0.0

33.8

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 [fcc]

1

2

3

4

5

6

15.5

10.3

10.3

0.0

0.0

0.0

10.3

15.5

10.3

0.0

0.0

0.0

10.3

10.3

15.5

0.0

0.0

0.0

0.0

0.0

0.0

10.9

0.0

0.0

0.0

0.0

0.0

0.0

10.9

0.0

0.0

0.0

0.0

0.0

0.0

10.9

Elastic constants [bcc]

1

2

3

4

5

6

12.6

10.7

10.7

0.0

0.0

0.0

10.7

12.6

10.7

0.0

0.0

0.0

10.7

10.7

12.6

0.0

0.0

0.0

0.0

0.0

0.0

13.2

0.0

0.0

0.0

0.0

0.0

0.0

13.2

0.0

0.0

0.0

0.0

0.0

0.0

13.2

Elastic constants [hcp]

1

2

3

4

5

6

23.9

6.0

4.6

0.0

0.0

0.0

6.0

23.9

4.6

0.0

0.0

0.0

4.6

4.6

27.3

0.0

0.0

0.0

0.0

0.0

0.0

5.2

0.0

0.0

0.0

0.0

0.0

0.0

5.2

0.0

0.0

0.0

0.0

0.0

0.0

9.0