polymlp-00018 (Rb-2024-06-05)

Energy distribution

../../../../_images/distribution2666.png

Prototype structure energy

../../../../_images/polymlp_icsd_pred491.png

Equation of state

../../../../_images/polymlp_eos491.png

Equation of state for each structure

../../../../_images/polymlp_eos_sep491.png

Phonon density of states

../../../../_images/polymlp_phonon_dos491.png

Prototype structure energy

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

icsd-652876-[hcp-Mg]

-0.77625

-0.77663

icsd-652633-[Sm]

-0.7761

-0.77514

icsd-52916-[La]

-0.77605

-0.77631

icsd-161381-[K(HP)]

-0.77604

-0.77631

icsd-31170-[C(P63mc)]

-0.776

-0.77628

icsd-182587-[Nickeline-NiAs]

-0.77597

-0.77632

icsd-189460-[MnP]

-0.77592

-0.77626

icsd-104296-[Hg(LT)]

-0.77587

-0.77565

icsd-52914-[ccp-Cu]

-0.77586

-0.77584

icsd-168172-[I(Immm)]

-0.77554

-0.77523

icsd-639810-[In]

-0.77552

-0.7752

icsd-108682-[Pr(hP6)]

-0.77532

-0.77508

icsd-31692-[Pu(mP16)]

-0.77508

-0.77515

icsd-648333-[Pa]

-0.77496

-0.77532

icsd-76156-[bcc-W]

-0.77494

-0.77531

icsd-31829-[Graphite(3R)]

-0.77491

-0.77416

icsd-656457-[Po(hR1)]

-0.77489

-0.77427

icsd-644520-[N2(epsilon)]

-0.77478

-0.7747

icsd-52412-[Sc]

-0.77477

-0.77451

icsd-105489-[FeB]

-0.77471

-0.77462

icsd-97742-[Sb2Te3]

-0.77466

-0.77396

icsd-109012-[Li(cI16)]

-0.77465

-0.7746

icsd-246446-[Bi(III)]

-0.77459

-0.77482

icsd-653381-[U]

-0.77458

-0.77465

icsd-43216-[Sn(tI2)]

-0.77454

-0.77477

icsd-248500-[O2(mS4)]

-0.77418

-0.77451

icsd-157920-[IrV]

-0.77391

-0.77416

icsd-236858-[O8]

-0.77364

-0.77333

icsd-194468-[I2]

-0.77345

-0.7731

icsd-2091-[Se3S5]

-0.77044

-0.76979

icsd-57192-[Cs(tP8)]

-0.77031

-0.76895

icsd-248474-[Pu(oF8)]

-0.76954

-0.76867

icsd-30606-[Se(beta)]

-0.76882

-0.76827

icsd-189786-[Si(oS16)]

-0.76876

-0.76707

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

-0.7676

-0.76804

icsd-280872-[Ta(tP30)]

-0.76756

-0.76808

icsd-187431-[CaHg2]

-0.76694

-0.76631

icsd-56897-[SmNiSb]

-0.76693

-0.76631

icsd-76041-[U(beta)]

-0.76671

-0.76726

icsd-108326-[Cr3Si]

-0.76526

-0.7656

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

-0.76521

-0.76552

icsd-642937-[Mn(cP20)]

-0.76514

-0.76479

icsd-653797-[Pu(mS34)]

-0.76208

-0.76208

icsd-26482-[N2(cP8)]

-0.75866

-0.75916

icsd-27249-[CO]

-0.75856

-0.75911

icsd-52501-[Te(mP4)]

-0.75709

-0.75716

icsd-165725-[Co(tP28)]

-0.74974

-0.75132

icsd-24892-[N2]

-0.74855

-0.74846

icsd-15535-[O2(hR2)]

-0.74848

-0.74839

icsd-189436-[B(tP50)]

-0.74709

-0.74783

icsd-43539-[Ga(Cmcm)]

-0.746

-0.74559

icsd-609832-[P(black)]

-0.74596

-0.74592

icsd-26463-[S12]

-0.73738

-0.73797

icsd-37090-[S6]

-0.7352

-0.73389

icsd-165132-[B28]

-0.73177

-0.73294

icsd-43251-[S8(Fddd)]

-0.73089

-0.7312

icsd-188336-[(Ca8)xCa2]

-0.72521

-0.72528

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

-0.7226

-0.72187

icsd-162242-[Ca(III)]

-0.72259

-0.72204

icsd-42679-[Sb(mP4)]

-0.71947

-0.71938

icsd-109018-[Cs(HP)]

-0.7193

-0.71961

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

-0.718

-0.71688

icsd-653719-[Bi]

-0.71706

-0.71709

icsd-56503-[GaSb]

-0.71661

-0.71638

icsd-236662-[Sn]

-0.71661

-0.71637

icsd-162256-[Ga]

-0.71157

-0.71183

icsd-182732-[BN(P1)]

-0.70057

-0.70067

icsd-109027-[Sr(HP)]

-0.68073

-0.68029

icsd-181082-[C(P1)]

-0.68072

-0.68028

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

-0.68071

-0.68128

icsd-616526-[As]

-0.6807

-0.67982

icsd-43211-[Po(alpha)]

-0.68063

-0.68018

icsd-28540-[H2]

-0.68062

-0.6808

icsd-88815-[Graphite(oS16)]

-0.68055

-0.68105

icsd-653045-[Se(gamma)]

-0.68042

-0.67956

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

-0.65783

-0.6572

icsd-173517-[Ge(HP)]

-0.65774

-0.65826

icsd-185973-[C3N2]

-0.62975

-0.62914

icsd-193439-[Graphite(2H)]

-0.61375

-0.6138

icsd-245956-[Ge]

-0.60531

-0.60462

icsd-88820-[Si(HP)]

-0.60519

-0.60523

icsd-62747-[B(hR12)]

-0.59821

-0.59235

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

-0.5146

-0.51493

icsd-167204-[Ge(hP8)]

-0.51459

-0.51515

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

-0.51421

-0.51352

icsd-245950-[Ge(cF136)]

-0.50451

-0.50475

Lattice constants

Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.1419

5.6685

5.6685

5.6685

90.0

90.0

90.0

Lattice constants [Sn] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

380.1312

8.9087

8.9087

4.7897

90.0

90.0

90.0

Lattice constants [Bi] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.1416

5.6685

5.6685

5.6685

90.0

90.0

90.0

Lattice constants [Sm] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

822.547

5.0606

5.0606

37.0874

90.0

90.0

120.0

Lattice constants [La] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

730.495

5.058

8.7607

16.4854

90.0

90.0

90.0

Lattice constants [diamond] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

1122.7021

10.3933

10.3933

10.3933

90.0

90.0

90.0

Lattice constants [sc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

98.8489

4.6237

4.6237

4.6237

90.0

90.0

90.0

Lattice constants [fcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

364.8937

7.1459

7.1459

7.1459

90.0

90.0

90.0

Lattice constants [bcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.1416

5.6685

5.6685

5.6685

90.0

90.0

90.0

Lattice constants [hcp] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

182.7754

5.0631

5.0631

8.2328

90.0

90.0

120.0

Elastic constants

Elastic constants [Sn(tI2)]

1

2

3

4

5

6

3.2

2.7

2.7

0.0

0.0

0.0

2.7

3.2

2.7

0.0

0.0

0.0

2.7

2.7

3.2

0.0

0.0

0.0

0.0

0.0

0.0

2.0

0.0

0.0

0.0

0.0

0.0

0.0

2.0

0.0

0.0

0.0

0.0

0.0

0.0

2.0

Elastic constants [Sn]

1

2

3

4

5

6

6.4

0.0

0.6

0.0

0.0

0.0

0.0

6.4

0.6

0.0

0.0

0.0

0.6

0.6

5.4

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 [Bi]

1

2

3

4

5

6

5.0

1.0

2.7

0.0

0.0

0.0

1.0

5.0

2.7

0.0

0.0

0.0

2.7

2.7

3.2

0.0

0.0

0.0

0.0

0.0

0.0

2.0

0.0

0.0

0.0

0.0

0.0

0.0

2.0

0.0

0.0

0.0

0.0

0.0

0.0

0.2

Elastic constants [Sm]

1

2

3

4

5

6

4.8

2.1

1.7

0.2

0.0

0.0

2.1

4.8

1.7

0.0

0.0

0.0

1.7

1.7

5.3

0.0

0.0

0.0

0.2

0.0

0.0

0.9

0.0

0.0

0.0

0.0

0.0

0.0

0.9

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

2.1

1.6

0.0

0.0

0.0

2.1

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

0.8

1.6

1.6

0.0

0.0

0.0

1.6

0.8

1.6

0.0

0.0

0.0

1.6

1.6

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

0.0

0.0

0.0

0.0

0.0

0.0

0.8

Elastic constants [sc]

1

2

3

4

5

6

6.8

0.0

0.0

0.0

0.0

0.0

0.0

6.8

0.0

0.0

0.0

0.0

0.0

0.0

6.8

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

3.0

2.4

2.4

0.0

0.0

0.0

2.4

3.0

2.4

0.0

0.0

0.0

2.4

2.4

3.0

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 [bcc]

1

2

3

4

5

6

3.2

2.7

2.7

0.0

0.0

0.0

2.7

3.2

2.7

0.0

0.0

0.0

2.7

2.7

3.2

0.0

0.0

0.0

0.0

0.0

0.0

2.0

0.0

0.0

0.0

0.0

0.0

0.0

2.0

0.0

0.0

0.0

0.0

0.0

0.0

2.0

Elastic constants [hcp]

1

2

3

4

5

6

4.9

2.3

1.9

0.0

0.0

0.0

2.3

4.9

1.9

0.0

0.0

0.0

1.9

1.9

5.3

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