polymlp-00275 (Rb-2024-06-05)

Energy distribution

../../../../_images/distribution2673.png

Prototype structure energy

../../../../_images/polymlp_icsd_pred498.png

Equation of state

../../../../_images/polymlp_eos498.png

Equation of state for each structure

../../../../_images/polymlp_eos_sep498.png

Phonon density of states

../../../../_images/polymlp_phonon_dos498.png

Prototype structure energy

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

icsd-652876-[hcp-Mg]

-0.77641

-0.77663

icsd-652633-[Sm]

-0.77616

-0.77514

icsd-189460-[MnP]

-0.77609

-0.77626

icsd-161381-[K(HP)]

-0.77606

-0.77631

icsd-52916-[La]

-0.77606

-0.77631

icsd-31170-[C(P63mc)]

-0.77602

-0.77628

icsd-182587-[Nickeline-NiAs]

-0.77599

-0.77632

icsd-104296-[Hg(LT)]

-0.77569

-0.77565

icsd-52914-[ccp-Cu]

-0.77566

-0.77584

icsd-168172-[I(Immm)]

-0.77534

-0.77523

icsd-639810-[In]

-0.77532

-0.7752

icsd-31692-[Pu(mP16)]

-0.77523

-0.77515

icsd-108682-[Pr(hP6)]

-0.77513

-0.77508

icsd-648333-[Pa]

-0.77493

-0.77532

icsd-76156-[bcc-W]

-0.77492

-0.77531

icsd-31829-[Graphite(3R)]

-0.77487

-0.77416

icsd-656457-[Po(hR1)]

-0.77486

-0.77427

icsd-644520-[N2(epsilon)]

-0.77475

-0.7747

icsd-653381-[U]

-0.77474

-0.77465

icsd-52412-[Sc]

-0.77474

-0.77451

icsd-105489-[FeB]

-0.7747

-0.77462

icsd-109012-[Li(cI16)]

-0.77468

-0.7746

icsd-97742-[Sb2Te3]

-0.77467

-0.77396

icsd-246446-[Bi(III)]

-0.77461

-0.77482

icsd-43216-[Sn(tI2)]

-0.77457

-0.77477

icsd-248500-[O2(mS4)]

-0.77397

-0.77451

icsd-236858-[O8]

-0.7737

-0.77333

icsd-157920-[IrV]

-0.77365

-0.77416

icsd-194468-[I2]

-0.77342

-0.7731

icsd-2091-[Se3S5]

-0.77036

-0.76979

icsd-57192-[Cs(tP8)]

-0.77003

-0.76895

icsd-248474-[Pu(oF8)]

-0.76886

-0.76867

icsd-30606-[Se(beta)]

-0.76875

-0.76827

icsd-189786-[Si(oS16)]

-0.76836

-0.76707

icsd-280872-[Ta(tP30)]

-0.7676

-0.76808

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

-0.76757

-0.76804

icsd-187431-[CaHg2]

-0.76704

-0.76631

icsd-56897-[SmNiSb]

-0.76704

-0.76631

icsd-76041-[U(beta)]

-0.76676

-0.76726

icsd-642937-[Mn(cP20)]

-0.76549

-0.76479

icsd-108326-[Cr3Si]

-0.76544

-0.7656

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

-0.76502

-0.76552

icsd-653797-[Pu(mS34)]

-0.76188

-0.76208

icsd-26482-[N2(cP8)]

-0.75899

-0.75916

icsd-27249-[CO]

-0.75896

-0.75911

icsd-52501-[Te(mP4)]

-0.75707

-0.75716

icsd-165725-[Co(tP28)]

-0.7511

-0.75132

icsd-24892-[N2]

-0.74851

-0.74846

icsd-15535-[O2(hR2)]

-0.74846

-0.74839

icsd-189436-[B(tP50)]

-0.74773

-0.74783

icsd-43539-[Ga(Cmcm)]

-0.74658

-0.74559

icsd-609832-[P(black)]

-0.74572

-0.74592

icsd-26463-[S12]

-0.73778

-0.73797

icsd-37090-[S6]

-0.7345

-0.73389

icsd-165132-[B28]

-0.73311

-0.73294

icsd-43251-[S8(Fddd)]

-0.73106

-0.7312

icsd-188336-[(Ca8)xCa2]

-0.72517

-0.72528

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

-0.72264

-0.72187

icsd-162242-[Ca(III)]

-0.72264

-0.72204

icsd-42679-[Sb(mP4)]

-0.71991

-0.71938

icsd-109018-[Cs(HP)]

-0.71957

-0.71961

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

-0.71709

-0.71688

icsd-653719-[Bi]

-0.71674

-0.71709

icsd-56503-[GaSb]

-0.71646

-0.71638

icsd-236662-[Sn]

-0.71645

-0.71637

icsd-162256-[Ga]

-0.71168

-0.71183

icsd-182732-[BN(P1)]

-0.70049

-0.70067

icsd-109027-[Sr(HP)]

-0.68065

-0.68029

icsd-181082-[C(P1)]

-0.68065

-0.68028

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

-0.68064

-0.68128

icsd-616526-[As]

-0.68063

-0.67982

icsd-28540-[H2]

-0.68055

-0.6808

icsd-43211-[Po(alpha)]

-0.68055

-0.68018

icsd-88815-[Graphite(oS16)]

-0.68048

-0.68105

icsd-653045-[Se(gamma)]

-0.68035

-0.67956

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

-0.65773

-0.6572

icsd-173517-[Ge(HP)]

-0.65769

-0.65826

icsd-185973-[C3N2]

-0.62962

-0.62914

icsd-193439-[Graphite(2H)]

-0.61373

-0.6138

icsd-245956-[Ge]

-0.60573

-0.60462

icsd-88820-[Si(HP)]

-0.60542

-0.60523

icsd-62747-[B(hR12)]

-0.59324

-0.59235

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

-0.51496

-0.51493

icsd-167204-[Ge(hP8)]

-0.51456

-0.51515

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

-0.51418

-0.51352

icsd-245950-[Ge(cF136)]

-0.50475

-0.50475

Lattice constants

Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.0475

5.6675

5.6675

5.6676

90.0

90.0

90.0

Lattice constants [Sn] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

380.2711

8.9068

8.9068

4.7935

90.0

90.0

90.0

Lattice constants [Bi] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.0465

5.6675

5.6675

5.6675

90.0

90.0

90.0

Lattice constants [Sm] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

822.0553

5.0583

5.0583

37.0984

90.0

90.0

120.0

Lattice constants [La] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

365.3005

5.057

5.057

16.4942

90.0

90.0

120.0

Lattice constants [diamond] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

1125.0203

10.4005

10.4005

10.4005

90.0

90.0

90.0

Lattice constants [sc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

98.9063

4.6246

4.6246

4.6246

90.0

90.0

90.0

Lattice constants [fcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

365.2159

7.148

7.148

7.148

90.0

90.0

90.0

Lattice constants [bcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.0468

5.6675

5.6675

5.6675

90.0

90.0

90.0

Lattice constants [hcp] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.7377

5.0607

5.0607

8.239

90.0

90.0

120.0

Elastic constants

Elastic constants [Sn(tI2)]

1

2

3

4

5

6

3.1

2.7

2.7

0.0

0.0

0.0

2.7

3.1

2.7

0.0

0.0

0.0

2.7

2.7

3.1

0.0

0.0

0.0

0.0

0.0

0.0

1.9

0.0

0.0

0.0

0.0

0.0

0.0

1.9

0.0

0.0

0.0

0.0

0.0

0.0

1.9

Elastic constants [Sn]

1

2

3

4

5

6

6.3

0.0

1.0

0.0

0.0

0.0

0.0

6.3

1.0

0.0

0.0

0.0

1.0

1.0

6.0

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

4.8

0.9

2.7

0.0

0.0

0.0

0.9

4.8

2.7

0.0

0.0

0.0

2.7

2.7

3.1

0.0

0.0

0.0

0.0

0.0

0.0

1.9

0.0

0.0

0.0

0.0

0.0

0.0

1.9

0.0

0.0

0.0

0.0

0.0

0.0

0.2

Elastic constants [Sm]

1

2

3

4

5

6

4.7

2.0

1.6

0.2

0.0

0.0

2.0

4.7

1.6

0.0

0.0

0.0

1.6

1.6

5.1

0.0

0.0

0.0

0.2

0.0

0.0

0.8

0.0

0.0

0.0

0.0

0.0

0.0

0.8

0.2

0.0

0.0

0.0

0.0

0.2

1.3

Elastic constants [La]

1

2

3

4

5

6

4.7

2.0

1.6

0.0

0.0

0.0

2.0

4.7

1.6

0.0

0.0

0.0

1.6

1.6

5.2

0.0

0.0

0.0

0.0

0.0

0.0

0.9

0.0

0.0

0.0

0.0

0.0

0.0

0.9

0.0

0.0

0.0

0.0

0.0

0.0

1.3

Elastic constants [diamond]

1

2

3

4

5

6

0.3

1.4

1.4

0.0

0.0

0.0

1.4

0.3

1.4

0.0

0.0

0.0

1.4

1.4

0.3

0.0

0.0

0.0

0.0

0.0

0.0

0.8

0.0

0.0

0.0

0.0

0.0

0.0

0.8

0.0

0.0

0.0

0.0

0.0

0.0

0.8

Elastic constants [sc]

1

2

3

4

5

6

6.4

0.0

0.0

0.0

0.0

0.0

0.0

6.4

0.0

0.0

0.0

0.0

0.0

0.0

6.4

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 [fcc]

1

2

3

4

5

6

3.2

2.6

2.6

0.0

0.0

0.0

2.6

3.2

2.6

0.0

0.0

0.0

2.6

2.6

3.2

0.0

0.0

0.0

0.0

0.0

0.0

1.8

0.0

0.0

0.0

0.0

0.0

0.0

1.8

0.0

0.0

0.0

0.0

0.0

0.0

1.8

Elastic constants [bcc]

1

2

3

4

5

6

3.1

2.7

2.7

0.0

0.0

0.0

2.7

3.1

2.7

0.0

0.0

0.0

2.7

2.7

3.1

0.0

0.0

0.0

0.0

0.0

0.0

1.9

0.0

0.0

0.0

0.0

0.0

0.0

1.9

0.0

0.0

0.0

0.0

0.0

0.0

1.9

Elastic constants [hcp]

1

2

3

4

5

6

4.7

2.0

1.6

0.0

0.0

0.0

2.0

4.7

1.6

0.0

0.0

0.0

1.6

1.6

5.2

0.0

0.0

0.0

0.0

0.0

0.0

0.9

0.0

0.0

0.0

0.0

0.0

0.0

0.9

0.0

0.0

0.0

0.0

0.0

0.0

1.3