polymlp-00223 (Cs-2024-06-05)

Energy distribution

../../../../_images/distribution2394.png

Prototype structure energy

../../../../_images/polymlp_icsd_pred219.png

Equation of state

../../../../_images/polymlp_eos219.png

Equation of state for each structure

../../../../_images/polymlp_eos_sep219.png

Phonon density of states

../../../../_images/polymlp_phonon_dos219.png

Prototype structure energy

Prototype structure energy

Prototype

MLP (eV/atom)

DFT (eV/atom)

icsd-652876-[hcp-Mg]

-0.71991

-0.72019

icsd-161381-[K(HP)]

-0.7199

-0.72015

icsd-652633-[Sm]

-0.71984

-0.71971

icsd-182587-[Nickeline-NiAs]

-0.71979

-0.72

icsd-52916-[La]

-0.71975

-0.71999

icsd-104296-[Hg(LT)]

-0.71969

-0.71971

icsd-52914-[ccp-Cu]

-0.71965

-0.71961

icsd-31170-[C(P63mc)]

-0.71963

-0.71983

icsd-31829-[Graphite(3R)]

-0.71963

-0.71953

icsd-653045-[Se(gamma)]

-0.71953

-0.71942

icsd-168172-[I(Immm)]

-0.71942

-0.71993

icsd-189460-[MnP]

-0.71938

-0.71935

icsd-236858-[O8]

-0.71927

-0.71929

icsd-108682-[Pr(hP6)]

-0.71918

-0.71921

icsd-157920-[IrV]

-0.71916

-0.71914

icsd-2091-[Se3S5]

-0.71913

-0.7189

icsd-639810-[In]

-0.71897

-0.71954

icsd-76156-[bcc-W]

-0.71877

-0.71952

icsd-656457-[Po(hR1)]

-0.71865

-0.71906

icsd-52501-[Te(mP4)]

-0.71864

-0.71878

icsd-105489-[FeB]

-0.71858

-0.71863

icsd-97742-[Sb2Te3]

-0.71854

-0.71911

icsd-648333-[Pa]

-0.71853

-0.71924

icsd-246446-[Bi(III)]

-0.71847

-0.71914

icsd-43216-[Sn(tI2)]

-0.71846

-0.71912

icsd-52412-[Sc]

-0.71838

-0.71862

icsd-31692-[Pu(mP16)]

-0.71836

-0.71828

icsd-42679-[Sb(mP4)]

-0.71828

-0.71857

icsd-653381-[U]

-0.71793

-0.71832

icsd-248500-[O2(mS4)]

-0.71789

-0.71822

icsd-109012-[Li(cI16)]

-0.71732

-0.71747

icsd-194468-[I2]

-0.71717

-0.71742

icsd-248474-[Pu(oF8)]

-0.71313

-0.71355

icsd-189786-[Si(oS16)]

-0.71218

-0.71175

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

-0.71171

-0.71181

icsd-280872-[Ta(tP30)]

-0.71157

-0.71169

icsd-76041-[U(beta)]

-0.71087

-0.71101

icsd-56897-[SmNiSb]

-0.71071

-0.71063

icsd-187431-[CaHg2]

-0.71068

-0.71057

icsd-108326-[Cr3Si]

-0.71037

-0.71045

icsd-57192-[Cs(tP8)]

-0.70965

-0.70926

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

-0.70882

-0.70893

icsd-642937-[Mn(cP20)]

-0.70851

-0.70814

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

-0.70793

-0.7079

icsd-653797-[Pu(mS34)]

-0.70611

-0.70605

icsd-26482-[N2(cP8)]

-0.70321

-0.70347

icsd-245956-[Ge]

-0.70283

-0.70302

icsd-165725-[Co(tP28)]

-0.69633

-0.69635

icsd-30606-[Se(beta)]

-0.69587

-0.69573

icsd-15535-[O2(hR2)]

-0.69398

-0.69404

icsd-43539-[Ga(Cmcm)]

-0.69202

-0.69229

icsd-609832-[P(black)]

-0.69164

-0.69163

icsd-173517-[Ge(HP)]

-0.6835

-0.684

icsd-37090-[S6]

-0.67855

-0.67902

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

-0.6785

-0.67842

icsd-43251-[S8(Fddd)]

-0.6772

-0.67729

icsd-165132-[B28]

-0.67563

-0.67506

icsd-644520-[N2(epsilon)]

-0.67445

-0.67451

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

-0.6687

-0.66898

icsd-109018-[Cs(HP)]

-0.66641

-0.66638

icsd-26463-[S12]

-0.66443

-0.66473

icsd-653719-[Bi]

-0.66361

-0.66352

icsd-236662-[Sn]

-0.66284

-0.66292

icsd-56503-[GaSb]

-0.66282

-0.6629

icsd-189436-[B(tP50)]

-0.65105

-0.65094

icsd-188336-[(Ca8)xCa2]

-0.64761

-0.64769

icsd-162256-[Ga]

-0.62937

-0.62965

icsd-616526-[As]

-0.62743

-0.62729

icsd-28540-[H2]

-0.6274

-0.62789

icsd-43211-[Po(alpha)]

-0.62738

-0.62766

icsd-181082-[C(P1)]

-0.62736

-0.62764

icsd-162242-[Ca(III)]

-0.62733

-0.62782

icsd-109027-[Sr(HP)]

-0.62732

-0.62761

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

-0.62732

-0.62761

icsd-182732-[BN(P1)]

-0.62697

-0.62726

icsd-62747-[B(hR12)]

-0.62143

-0.6216

icsd-185973-[C3N2]

-0.57645

-0.57578

icsd-193439-[Graphite(2H)]

-0.56168

-0.56094

icsd-88820-[Si(HP)]

-0.55735

-0.5574

icsd-88815-[Graphite(oS16)]

-0.55268

-0.55418

icsd-24892-[N2]

-0.46727

-0.46708

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

-0.46715

-0.46708

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

-0.46692

-0.4652

icsd-167204-[Ge(hP8)]

-0.46685

-0.46684

Lattice constants

Lattice constants [Sn(tI2)] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

233.6061

6.1587

6.1587

6.159

90.0

90.0

90.0

Lattice constants [Sn] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

490.1741

9.6828

9.6828

5.2282

90.0

90.0

90.0

Lattice constants [Bi] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

233.6074

6.1588

6.1588

6.1588

90.0

90.0

90.0

Lattice constants [La] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

939.2762

5.5002

9.5266

17.9256

90.0

90.0

90.0

Lattice constants [diamond] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

1509.2429

11.4706

11.4706

11.4706

90.0

90.0

90.0

Lattice constants [sc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

128.753

5.0495

5.0495

5.0495

90.0

90.0

90.0

Lattice constants [fcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

469.9475

7.7747

7.7747

7.7747

90.0

90.0

90.0

Lattice constants [bcc] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

233.6074

6.1588

6.1588

6.1588

90.0

90.0

90.0

Lattice constants [hcp] (MLP)

volume (ang.^3)

a (ang.)

b (ang.)

c (ang.)

alpha

beta

gamma

469.8425

5.5028

9.5312

8.9581

90.0

90.0

90.0

Elastic constants

Elastic constants [Sn(tI2)]

1

2

3

4

5

6

2.1

1.8

1.8

0.0

0.0

0.0

1.8

2.1

1.8

0.0

0.0

0.0

1.8

1.8

2.1

0.0

0.0

0.0

0.0

0.0

0.0

1.4

0.0

0.0

0.0

0.0

0.0

0.0

1.4

0.0

0.0

0.0

0.0

0.0

0.0

1.4

Elastic constants [Sn]

1

2

3

4

5

6

4.6

0.0

0.7

0.0

0.0

0.0

0.0

4.6

0.7

0.0

0.0

0.0

0.7

0.7

4.1

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

3.3

0.6

1.8

0.0

0.0

0.0

0.6

3.3

1.8

0.0

0.0

0.0

1.8

1.8

2.1

0.0

0.0

0.0

0.0

0.0

0.0

1.4

0.0

0.0

0.0

0.0

0.0

0.0

1.4

0.0

0.0

0.0

0.0

0.0

0.0

0.2

Elastic constants [La]

1

2

3

4

5

6

3.3

1.4

1.0

0.0

0.0

0.0

1.4

3.3

1.0

0.0

0.0

0.0

1.0

1.0

3.6

0.0

0.0

0.0

0.0

0.0

0.0

0.6

0.0

0.0

0.0

0.0

0.0

0.0

0.6

0.0

0.0

0.0

0.0

0.0

0.0

1.0

Elastic constants [diamond]

1

2

3

4

5

6

0.2

1.1

1.1

0.0

0.0

0.0

1.1

0.2

1.1

0.0

0.0

0.0

1.1

1.1

0.2

0.0

0.0

0.0

0.0

0.0

0.0

0.6

0.0

0.0

0.0

0.0

0.0

0.0

0.6

0.0

0.0

0.0

0.0

0.0

0.0

0.6

Elastic constants [sc]

1

2

3

4

5

6

4.8

0.0

0.0

0.0

0.0

0.0

0.0

4.8

0.0

0.0

0.0

0.0

0.0

0.0

4.8

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

2.1

1.7

1.7

0.0

0.0

0.0

1.7

2.1

1.7

0.0

0.0

0.0

1.7

1.7

2.1

0.0

0.0

0.0

0.0

0.0

0.0

1.3

0.0

0.0

0.0

0.0

0.0

0.0

1.3

0.0

0.0

0.0

0.0

0.0

0.0

1.3

Elastic constants [bcc]

1

2

3

4

5

6

2.1

1.8

1.8

0.0

0.0

0.0

1.8

2.1

1.8

0.0

0.0

0.0

1.8

1.8

2.1

0.0

0.0

0.0

0.0

0.0

0.0

1.4

0.0

0.0

0.0

0.0

0.0

0.0

1.4

0.0

0.0

0.0

0.0

0.0

0.0

1.4

Elastic constants [hcp]

1

2

3

4

5

6

3.3

1.3

1.0

0.0

0.0

0.0

1.3

3.3

1.0

0.0

0.0

0.0

1.0

1.0

3.7

0.0

0.0

0.0

0.0

0.0

0.0

0.6

0.0

0.0

0.0

0.0

0.0

0.0

0.6

0.0

0.0

0.0

0.0

0.0

0.0

1.0