≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
BaSe ICSD 52695 Pm-3m (221) 2 16 1 0.8463 0.846 0.000 (0;000) 05/01/17
BaTe ICSD 616162 Pm-3m (221) 2 16 1 0.4495 0.532 0.000 (0;000) 05/01/17
BaZn ICSD 616171 Pm-3m (221) 2 22 1 0.0 0.000 0.663 (1;000) 05/01/17
ZrHg3 COD 1522700 Pm-3m (221) 4 40 3 0.0 0.000 0.688 (1;111) 27/01/17
KI ICSD 61661 Pm-3m (221) 2 16 1 3.6931 3.693 0.000 (0;000) 30/01/17
Ni3Ge ICSD 637364 Pm-3m (221) 4 34 3 0.0 0.074 0.311 (0;111) 27/01/17
ZnNi COD 1523806 Pm-3m (221) 2 22 3 0.0 0.004 0.551 (0;000) 27/01/17
Na3N COD 4308277 Pm-3m (221) 4 32 1 0.0 0.000 0.084 (1;000) 27/01/17
KMgF3 COD 9006363 Pm-3m (221) 5 40 3 7.3144 7.623 0.000 (0;000) 27/01/17
ScIn3 ICSD 59524 Pm-3m (221) 4 50 3 0.0 0.030 0.389 (0;111) 27/01/17
AlRe ICSD 58146 Pm-3m (221) 2 18 3 0.0 0.002 0.680 (1;111) 05/01/17
HfBRh3 ICSD 614447 Pm-3m (221) 5 66 3 0.0451 0.109 0.000 (0;111) 05/01/17
YIn3 ICSD 59569 Pm-3m (221) 4 50 3 0.0 0.007 0.390 (0;111) 27/01/17
Ca3BiN COD 1527230 Pm-3m (221) 5 50 1 0.025 0.025 0.000 (0;000) 05/01/17
InNi3N ICSD 247065 Pm-3m (221) 5 48 3 0.0 0.061 0.177 (0;111) 27/01/17
KCdF3 ICSD 44788 Pm-3m (221) 5 42 3 3.1149 5.088 0.000 (0;000) 27/01/17
Ti3InN ICSD 42929 Pm-3m (221) 5 54 3 0.0 0.000 0.263 (0;111) 27/01/17
VIr3 COD 1523511 Pm-3m (221) 4 64 3 0.0 0.005 0.606 (0;111) 27/01/17
SrCrO3 ICSD 245834 Pm-3m (221) 5 42 3 0.0 0.000 0.770 (0;000) 27/01/17
Sc3BPb COD 1511293 Pm-3m (221) 5 50 3 0.0 0.000 0.106 (1;000) 27/01/17
CrPt3 COD 1524103 Pm-3m (221) 4 44 3 0.0 0.000 0.886 (0;000) 27/01/17
GePbO3 ICSD 185700 Pm-3m (221) 5 36 3 0.3679 2.652 0.000 (0;000) 27/01/17
RbHgF3 COD 1527534 Pm-3m (221) 5 42 3 0.4004 3.302 0.000 (0;000) 27/01/17
CsCaBr3 ICSD 77242 Pm-3m (221) 5 40 1 4.484 4.646 0.000 (0;000) 27/01/17
CsCdBr3 COD 1010122 Pm-3m (221) 5 42 3 0.8231 1.294 0.000 (0;000) 27/01/17
CsGeBr3 ICSD 80320 Pm-3m (221) 5 34 3 0.0 0.090 0.026 (1;111) 27/01/17
CsHgBr3 COD 1010118 Pm-3m (221) 5 42 3 0.0 0.000 0.157 (1;000) 27/01/17
CsSnBr3 ICSD 4071 Pm-3m (221) 5 44 3 0.0133 0.013 0.000 (0;000) 27/01/17
KHgF3 COD 1527535 Pm-3m (221) 5 42 3 0.307 3.551 0.000 (0;000) 27/01/17
AlRh ICSD 609214 Pm-3m (221) 2 20 3 0.0 0.047 0.337 (0;000) 05/01/17
CsBr COD 9008788 Pm-3m (221) 2 16 1 4.492 4.492 0.000 (0;000) 27/01/17
ZrBRh3 ICSD 615353 Pm-3m (221) 5 58 3 0.0 0.000 0.110 (0;111) 27/01/17
SrCd COD 2310286 Pm-3m (221) 2 22 1 0.0 0.000 0.565 (1;000) 27/01/17
K3BrO ICSD 33920 Pm-3m (221) 5 40 1 0.9272 0.927 0.000 (0;000) 27/01/17
RbCl COD 1011313 Pm-3m (221) 2 16 1 5.7453 5.753 0.000 (0;000) 27/01/17
Li3BrO ICSD 67265 Pm-3m (221) 5 22 1 4.0589 4.319 0.000 (0;000) 27/01/17
BrN COD 9016337 Pm-3m (221) 2 12 1 0.0 0.007 0.619 (0;000) 27/01/17
ScAu COD 1510291 Pm-3m (221) 2 22 3 0.0 0.000 0.714 (0;111) 05/01/17
Rb3BrO ICSD 77196 Pm-3m (221) 5 40 1 0.4411 0.441 0.000 (0;000) 27/01/17
KIO3 ICSD 28545 Pm-3m (221) 5 34 3 0.0 0.091 0.116 (1;111) 30/01/17
RbBr ICSD 61560 Pm-3m (221) 2 16 1 4.1418 4.159 0.000 (0;000) 27/01/17
TlBr COD 9008825 Pm-3m (221) 2 20 1 1.2438 1.649 0.000 (0;000) 27/01/17
Sc3SnB COD 1511324 Pm-3m (221) 5 50 3 0.0 0.000 0.112 (1;000) 27/01/17
TlIO3 ICSD 76967 Pm-3m (221) 5 38 3 0.0 0.292 0.119 (1;111) 30/01/17
TePb ICSD 77882 Pm-3m (221) 2 20 3 0.0 0.059 0.517 (1;111) 27/01/17
Mg3ZnC ICSD 44855 Pm-3m (221) 5 46 3 0.0 0.000 0.764 (1;000) 27/01/17
TlCl COD 9008794 Pm-3m (221) 2 20 1 1.6046 1.903 0.000 (0;000) 27/01/17
MnRh COD 1522186 Pm-3m (221) 2 32 3 0.0 0.027 0.490 (0;000) 27/01/17
VTc COD 1527275 Pm-3m (221) 2 28 3 0.0 0.020 0.250 (0;111) 27/01/17
TaRh3 ICSD 650420 Pm-3m (221) 4 64 3 0.0 0.009 0.601 (0;111) 27/01/17