≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▴ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
CsCdF3 ICSD 49582 Pm-3m (221) ✔ 5 42 3 3.4268 4.435 0.000 (0;000) ✗ 27/01/17
Ni3GeC ICSD 77001 Pm-3m (221) ✔ 5 38 3 0.0 0.016 0.341 (0;111) ✗ 27/01/17
ScRh3 COD 1523573 Pm-3m (221) ✔ 4 62 3 0.0 0.000 0.633 (0;111) ✗ 27/01/17
Nb4C3 ICSD 42758 Pm-3m (221) ✔ 7 64 3 0.0 0.018 0.594 (1;111) ✗ 27/01/17
Ti3Sn ICSD 106087 Pm-3m (221) ✔ 4 50 3 0.0 0.000 0.524 (1;000) ✗ 27/01/17
KPdF3 ICSD 73167 Pm-3m (221) ✔ 5 48 3 0.0 0.000 0.595 (0;000) ✗ 27/01/17
ScAl ICSD 609299 Pm-3m (221) ✔ 2 14 3 0.0 0.031 0.347 (1;111) ✗ 05/01/17
CsHgF3 COD 1527533 Pm-3m (221) ✔ 5 42 3 0.5586 2.703 0.000 (0;000) ✗ 27/01/17
Ca3PCl3 COD 1530047 Pm-3m (221) ✔ 7 56 1 1.8056 1.806 0.000 (0;000) ✗ 27/01/17
Ca3GeO ICSD 402087 Pm-3m (221) ✔ 5 40 1 0.0 0.015 0.008 (0;000) ✗ 27/01/17
Ca3PN COD 1527232 Pm-3m (221) ✔ 5 40 1 0.8179 0.818 0.000 (0;000) ✗ 27/01/17
Ca3SbN COD 1527234 Pm-3m (221) ✔ 5 40 3 0.0 0.000 0.154 (0;000) ✗ 27/01/17
Ca3TlN ICSD 411448 Pm-3m (221) ✔ 5 48 1 0.0 0.000 0.648 (1;000) ✗ 27/01/17
Ca3PbO COD 1525462 Pm-3m (221) ✔ 5 50 1 0.0 0.016 0.004 (0;000) ✗ 27/01/17
Ca3SnO COD 1525461 Pm-3m (221) ✔ 5 50 1 0.0 0.019 0.016 (0;000) ✗ 27/01/17
Ca3Pb ICSD 58921 Pm-3m (221) ✔ 4 44 1 0.0 0.000 0.240 (1;111) ✗ 27/01/17
CaCd ICSD 619188 Pm-3m (221) ✔ 2 22 3 0.0 0.000 0.668 (0;111) ✗ 27/01/17
CsCdCl3 COD 1010123 Pm-3m (221) ✔ 5 42 3 1.8314 2.333 0.000 (0;000) ✗ 27/01/17
MnV COD 1522977 Pm-3m (221) ✔ 2 28 3 0.0 0.008 0.217 (1;111) ✗ 27/01/17
S COD 7101265 Pm-3m (221) ✔ 1 6 1 0.0 0.000 0.698 (0;000) ✗ 27/01/17
PbSe ICSD 77870 Pm-3m (221) ✔ 2 20 3 0.0 0.384 0.336 (1;111) ✗ 27/01/17
KCaF3 ICSD 154074 Pm-3m (221) ✔ 5 40 1 6.2019 6.356 0.000 (0;000) ✗ 27/01/17
RbCaF3 COD 1530112 Pm-3m (221) ✔ 5 40 1 6.635 6.752 0.000 (0;000) ✗ 27/01/17
Ni3Pt ICSD 151193 Pm-3m (221) ✔ 4 40 3 0.0 0.000 0.631 (0;000) ✗ 27/01/17
PbS ICSD 77865 Pm-3m (221) ✔ 2 20 3 0.0 0.271 0.306 (1;111) ✗ 27/01/17
Pt3Pb COD 1523554 Pm-3m (221) ✔ 4 44 3 0.0 0.213 0.252 (0;111) ✗ 27/01/17
RbCdF3 ICSD 49587 Pm-3m (221) ✔ 5 42 3 3.215 4.812 0.000 (0;000) ✗ 27/01/17
Pd3PbC ICSD 108178 Pm-3m (221) ✔ 5 72 3 0.0 0.045 0.540 (0;111) ✗ 27/01/17
SrTe ICSD 52491 Pm-3m (221) ✔ 2 16 1 0.0 0.039 0.061 (1;000) ✗ 27/01/17
CaHg ICSD 58900 Pm-3m (221) ✔ 2 22 3 0.0 0.000 0.600 (1;000) ✗ 27/01/17
AlCo3C ICSD 43847 Pm-3m (221) ✔ 5 58 3 0.0 0.000 0.236 (0;111) ✗ 27/01/17
Pd3Pb ICSD 648357 Pm-3m (221) ✔ 4 68 3 0.0 0.000 0.144 (1;000) ✗ 27/01/17
Mn3AlC ICSD 606226 Pm-3m (221) ✔ 5 52 3 0.0 0.000 0.367 (1;000) ✗ 27/01/17
Sc3AlC ICSD 606250 Pm-3m (221) ✔ 5 40 3 0.0 0.000 0.131 (1;000) ✗ 27/01/17
Y3AlC ICSD 43869 Pm-3m (221) ✔ 5 40 3 0.0 0.001 0.130 (1;000) ✗ 27/01/17
CdCo3N ICSD 422858 Pm-3m (221) ✔ 5 68 3 0.0 0.000 0.592 (1;000) ✗ 27/01/17
Sn3Pd COD 9009821 Pm-3m (221) ✔ 4 60 3 0.0 0.005 0.622 (0;000) ✗ 27/01/17
Pt3PbC ICSD 77234 Pm-3m (221) ✔ 5 48 3 0.0 0.000 0.364 (1;111) ✗ 27/01/17
ZnNi3C ICSD 77230 Pm-3m (221) ✔ 5 46 3 0.0 0.000 0.756 (1;111) ✗ 27/01/17
CaSnO3 ICSD 27777 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.845 (1;111) ✗ 27/01/17
CaSnO3 ICSD 56095 Pm-3m (221) ✔ 5 42 3 2.8282 3.851 0.000 (0;000) ✗ 27/01/17
CaTiO3 COD 1011211 Pm-3m (221) ✔ 5 40 3 2.033 2.432 0.000 (0;000) ✗ 27/01/17
CaZrO3 COD 5910140 Pm-3m (221) ✔ 5 32 3 2.8438 2.844 0.000 (0;000) ✗ 27/01/17
RbI ICSD 61523 Pm-3m (221) ✔ 2 16 1 3.0742 3.078 0.000 (0;000) ✗ 30/01/17
SrMoO3 ICSD 174206 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.772 (0;000) ✗ 27/01/17
SrMoO3 ICSD 174207 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.772 (0;000) ✗ 27/01/17
CaPb3 COD 5910096 Pm-3m (221) ✔ 4 52 3 0.0 0.000 0.455 (0;111) ✗ 27/01/17
ZrZn ICSD 106235 Pm-3m (221) ✔ 2 16 3 0.0 0.022 0.090 (0;111) ✗ 27/01/17
CaPd ICSD 619496 Pm-3m (221) ✔ 2 28 3 0.0 0.072 0.403 (0;000) ✗ 27/01/17
SrS ICSD 52111 Pm-3m (221) ✔ 2 16 1 1.0911 1.447 0.000 (0;000) ✗ 27/01/17