≤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
TiS ICSD 52193 P-6m2 (187) 2 18 3 0.0 0.000 0.159 (1;100) 04/10/16
PtC ICSD 181113 F-43m (216) 2 14 3 0.0 0.018 0.705 (1;000) 06/10/16
Ba ICSD 615773 P6_3/mmc (194) 2 20 1 0.0 0.019 0.268 (0;000) 05/01/17
RuC ICSD 181771 F-43m (216) 2 20 3 0.5257 0.839 0.000 (0;000) 06/10/16
RbAu COD 1517938 Pm-3m (221) 2 20 1 0.1979 1.158 0.000 (0;000) 05/01/17
RuC ICSD 43671 P-6m2 (187) 2 20 3 0.0 0.015 0.329 (0;000) 06/10/16
Mg COD 4111965 P6_3/mmc (194) 2 20 0 0.0 0.011 0.445 (1;000) 27/01/17
TiC COD 5910091 Fm-3m (225) 2 16 3 0.0 0.013 0.215 (0;000) 27/01/17
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 0.000 (0;000) 06/10/16
SiC ICSD 164973 F-43m (216) 2 8 3 1.3623 4.548 0.000 (0;000) 06/10/16
Be COD 9012040 P6_3/mmc (194) 2 8 1 0.0 0.001 0.353 (1;000) 05/01/17
O2 ICSD 92775 Cmcm (63) 2 12 1 0.0 0.025 0.339 (0;000) 27/01/17
CdSe ICSD 181026 Fm-3m (225) 2 18 3 0.0 1.749 0.105 (0;000) 27/01/17
BePo ICSD 58730 F-43m (216) 2 20 3 0.8057 1.059 0.000 (0;000) 06/10/16
O2 ICSD 37059 Fmmm (69) 2 12 1 0.0 0.030 0.606 (0;000) 27/01/17
ZrC ICSD 183162 F-43m (216) 2 16 3 0.3943 0.467 0.000 (0;000) 06/10/16
ZnNi ICSD 105472 F-43m (216) 2 22 3 0.0 0.043 0.357 (0;000) 06/10/16
BaSe ICSD 52695 Pm-3m (221) 2 16 1 0.8463 0.846 0.000 (0;000) 05/01/17
BaSe COD 9008601 Fm-3m (225) 2 16 1 1.7784 1.971 0.000 (0;000) 05/01/17
SnTe ICSD 53956 F-43m (216) 2 20 3 0.0 0.063 0.313 (0;000) 06/10/16
BaS COD 9008600 Fm-3m (225) 2 16 1 2.0979 2.188 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
BaTe COD 9008602 Fm-3m (225) 2 16 1 1.2448 1.616 0.000 (0;000) 05/01/17
ZrTe ICSD 410867 P-6m2 (187) 2 18 3 0.0 0.000 0.093 (1;100) 04/10/16
KCl COD 1000050 Pm-3m (221) 2 16 1 5.5772 5.766 0.000 (0;000) 27/01/17