polymlp-00246 (Sr-2024-06-05)

Energy distribution

../../../../_images/distribution2740.png

Prototype structure energy

../../../../_images/polymlp_icsd_pred565.png

Equation of state

../../../../_images/polymlp_eos565.png

Equation of state for each structure

../../../../_images/polymlp_eos_sep565.png

Phonon density of states

../../../../_images/polymlp_phonon_dos565.png

Prototype structure energy

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

icsd-52914-[ccp-Cu]

-1.61146

-1.61115

icsd-639810-[In]

-1.61146

-1.61094

icsd-15535-[O2(hR2)]

-1.61146

-1.6112

icsd-168172-[I(Immm)]

-1.61144

-1.61095

icsd-157920-[IrV]

-1.61143

-1.61094

icsd-248500-[O2(mS4)]

-1.61142

-1.61121

icsd-52501-[Te(mP4)]

-1.61142

-1.61099

icsd-189786-[Si(oS16)]

-1.61138

-1.61094

icsd-104296-[Hg(LT)]

-1.61135

-1.60964

icsd-57192-[Cs(tP8)]

-1.6112

-1.61071

icsd-108682-[Pr(hP6)]

-1.61118

-1.60948

icsd-161381-[K(HP)]

-1.60802

-1.60778

icsd-52916-[La]

-1.60799

-1.6078

icsd-31170-[C(P63mc)]

-1.60798

-1.60773

icsd-182587-[Nickeline-NiAs]

-1.60735

-1.60715

icsd-652633-[Sm]

-1.60697

-1.60741

icsd-652876-[hcp-Mg]

-1.60562

-1.60551

icsd-653381-[U]

-1.60558

-1.60549

icsd-236858-[O8]

-1.60556

-1.60547

icsd-189460-[MnP]

-1.60525

-1.60524

icsd-31692-[Pu(mP16)]

-1.60483

-1.60485

icsd-656457-[Po(hR1)]

-1.6034

-1.60338

icsd-648333-[Pa]

-1.60339

-1.60331

icsd-109012-[Li(cI16)]

-1.60338

-1.60165

icsd-644520-[N2(epsilon)]

-1.60338

-1.60355

icsd-194468-[I2]

-1.60335

-1.60364

icsd-76156-[bcc-W]

-1.60333

-1.60329

icsd-105489-[FeB]

-1.60328

-1.60159

icsd-43216-[Sn(tI2)]

-1.60328

-1.60332

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

-1.60328

-1.60348

icsd-97742-[Sb2Te3]

-1.60322

-1.60329

icsd-52412-[Sc]

-1.60317

-1.60337

icsd-246446-[Bi(III)]

-1.60316

-1.60319

icsd-653719-[Bi]

-1.60301

-1.60317

icsd-30606-[Se(beta)]

-1.60154

-1.60118

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

-1.58281

-1.58213

icsd-76041-[U(beta)]

-1.58276

-1.58207

icsd-280872-[Ta(tP30)]

-1.58267

-1.582

icsd-108326-[Cr3Si]

-1.57947

-1.57963

icsd-248474-[Pu(oF8)]

-1.57847

-1.57823

icsd-642937-[Mn(cP20)]

-1.57793

-1.5779

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

-1.5665

-1.56601

icsd-653797-[Pu(mS34)]

-1.55661

-1.55557

icsd-56897-[SmNiSb]

-1.55407

-1.55356

icsd-187431-[CaHg2]

-1.55406

-1.55367

icsd-27249-[CO]

-1.54002

-1.54047

icsd-26482-[N2(cP8)]

-1.54001

-1.54049

icsd-165725-[Co(tP28)]

-1.53831

-1.53965

icsd-2091-[Se3S5]

-1.53364

-1.53377

icsd-31829-[Graphite(3R)]

-1.49405

-1.49416

icsd-43539-[Ga(Cmcm)]

-1.49402

-1.49369

icsd-167204-[Ge(hP8)]

-1.49396

-1.49393

icsd-24892-[N2]

-1.4939

-1.49421

icsd-609832-[P(black)]

-1.48299

-1.48309

icsd-188336-[(Ca8)xCa2]

-1.48297

-1.48317

icsd-37090-[S6]

-1.46871

-1.46959

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

-1.46615

-1.46648

icsd-165132-[B28]

-1.45612

-1.45557

icsd-26463-[S12]

-1.44945

-1.45091

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

-1.38671

-1.38645

icsd-162242-[Ca(III)]

-1.3867

-1.38647

icsd-42679-[Sb(mP4)]

-1.37645

-1.37611

icsd-109018-[Cs(HP)]

-1.36965

-1.3674

icsd-189436-[B(tP50)]

-1.35801

-1.35816

icsd-56503-[GaSb]

-1.35224

-1.35161

icsd-236662-[Sn]

-1.35224

-1.35161

icsd-162256-[Ga]

-1.34342

-1.34358

icsd-62747-[B(hR12)]

-1.24911

-1.24922

icsd-616526-[As]

-1.22411

-1.22382

icsd-88815-[Graphite(oS16)]

-1.22409

-1.22483

icsd-43211-[Po(alpha)]

-1.22409

-1.22286

icsd-653045-[Se(gamma)]

-1.22409

-1.22371

icsd-182732-[BN(P1)]

-1.22409

-1.2242

icsd-181082-[C(P1)]

-1.22408

-1.22289

icsd-28540-[H2]

-1.22406

-1.22406

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

-1.22405

-1.22417

icsd-109027-[Sr(HP)]

-1.224

-1.22295

icsd-173517-[Ge(HP)]

-1.2038

-1.20235

icsd-185973-[C3N2]

-1.10572

-1.10631

icsd-245956-[Ge]

-1.07934

-1.07607

icsd-245950-[Ge(cF136)]

-1.07282

-1.07256

icsd-193439-[Graphite(2H)]

-0.99711

-0.99632

icsd-88820-[Si(HP)]

-0.88309

-0.88269

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

-0.6535

-0.65369

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

-0.65114

-0.65018

Lattice constants

Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

107.0713

4.7485

4.7485

4.7486

90.0

90.0

90.0

Lattice constants [Sn] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

220.2955

7.4266

7.4266

3.9942

90.0

90.0

90.0

Lattice constants [Bi] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

107.0715

4.7485

4.7485

4.7485

90.0

90.0

90.0

Lattice constants [Sm] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

492.6476

4.2518

4.2518

31.4668

90.0

90.0

120.0

Lattice constants [La] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

218.8872

4.2538

4.2538

13.9682

90.0

90.0

120.0

Lattice constants [diamond] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

880.1776

9.5835

9.5835

9.5835

90.0

90.0

90.0

Lattice constants [sc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

56.245

3.8314

3.8314

3.8314

90.0

90.0

90.0

Lattice constants [fcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

218.5257

6.0233

6.0233

6.0233

90.0

90.0

90.0

Lattice constants [bcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

107.0718

4.7485

4.7485

4.7485

90.0

90.0

90.0

Lattice constants [hcp] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

109.6693

4.2504

4.2504

7.0097

90.0

90.0

120.0

Elastic constants

Elastic constants [Sn(tI2)]

1

2

3

4

5

6

13.0

11.2

11.2

0.0

0.0

0.0

11.2

13.0

11.2

0.0

0.0

0.0

11.2

11.2

13.0

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

13.7

0.0

0.0

0.0

0.0

0.0

0.0

13.7

Elastic constants [Sn]

1

2

3

4

5

6

33.5

0.0

0.0

0.0

0.0

0.0

0.0

33.5

0.0

0.0

0.0

0.0

0.0

0.0

35.3

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

25.9

0.0

11.2

0.0

0.0

0.0

0.0

25.9

11.2

0.0

0.0

0.0

11.2

11.2

13.0

0.0

0.0

0.0

0.0

0.0

0.0

13.8

0.0

0.0

0.0

0.0

0.0

0.0

13.8

0.0

0.0

0.0

0.0

0.0

0.0

1.0

Elastic constants [Sm]

1

2

3

4

5

6

24.4

7.4

4.6

1.4

0.0

0.0

7.4

24.4

4.6

0.0

0.0

0.0

4.6

4.6

28.0

0.0

0.0

0.0

1.4

0.0

0.0

5.2

0.0

0.0

0.0

0.0

0.0

0.0

5.2

1.4

0.0

0.0

0.0

0.0

1.4

8.5

Elastic constants [La]

1

2

3

4

5

6

24.3

7.4

4.7

0.0

0.0

0.0

7.4

24.3

4.7

0.0

0.0

0.0

4.7

4.7

28.1

0.0

0.0

0.0

0.0

0.0

0.0

5.3

0.0

0.0

0.0

0.0

0.0

0.0

5.3

0.0

0.0

0.0

0.0

0.0

0.0

8.5

Elastic constants [diamond]

1

2

3

4

5

6

0.2

3.4

3.4

0.0

0.0

0.0

3.4

0.2

3.4

0.0

0.0

0.0

3.4

3.4

0.2

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

34.7

0.0

0.0

0.0

0.0

0.0

0.0

34.7

0.0

0.0

0.0

0.0

0.0

0.0

34.7

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

15.9

10.7

10.7

0.0

0.0

0.0

10.7

15.9

10.7

0.0

0.0

0.0

10.7

10.7

15.9

0.0

0.0

0.0

0.0

0.0

0.0

11.0

0.0

0.0

0.0

0.0

0.0

0.0

11.0

0.0

0.0

0.0

0.0

0.0

0.0

11.0

Elastic constants [bcc]

1

2

3

4

5

6

13.0

11.2

11.2

0.0

0.0

0.0

11.2

13.0

11.2

0.0

0.0

0.0

11.2

11.2

13.0

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

13.7

0.0

0.0

0.0

0.0

0.0

0.0

13.7

Elastic constants [hcp]

1

2

3

4

5

6

24.6

7.4

4.9

0.0

0.0

0.0

7.4

24.6

4.9

0.0

0.0

0.0

4.9

4.9

28.6

0.0

0.0

0.0

0.0

0.0

0.0

4.9

0.0

0.0

0.0

0.0

0.0

0.0

4.9

0.0

0.0

0.0

0.0

0.0

0.0

8.6