≤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
ZnO ICSD 154486 P6_3mc (186) 4 36 3 0.7686 0.769 0.000 (0;000) 06/10/16
PtO2 ICSD 24923 P6_3mc (186) 6 44 2 1.4599 1.605 0.000 (0;000) 06/10/16
MnInCu4 ICSD 424277 P6_3mc (186) 12 144 3 0.0 0.000 0.421 ? 06/10/16
LiGaGe ICSD 25310 P6_3mc (186) 6 40 3 0.0 0.017 0.080 (0;000) 06/10/16
CaAgBi ICSD 416283 P6_3mc (186) 6 52 3 0.0 0.025 0.154 (0;000) 06/10/16
CdI2 ICSD 38116 P6_3mc (186) 6 52 2 1.9181 2.127 0.000 (0;000) 06/10/16
CdS ICSD 60629 P6_3mc (186) 4 36 3 1.2121 1.212 0.000 (0;000) 06/10/16
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
SrHgPb ICSD 602710 P6_3mc (186) 6 72 3 0.0 0.004 0.416 ? 06/10/16
NaSnP ICSD 409010 P6_3mc (186) 6 56 1 0.5734 1.173 0.000 (0;000) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
CdTe ICSD 150941 P6_3mc (186) 4 36 3 0.5613 0.561 0.000 (0;000) 06/10/16
AgI ICSD 62789 P6_3mc (186) 4 36 3 1.1299 1.130 0.000 (0;000) 06/10/16
BN ICSD 41486 P6_3mc (186) 4 16 3 5.2311 8.408 0.000 (0;000) 06/10/16
KSnSb ICSD 33933 P6_3mc (186) 6 56 1 0.2551 0.301 0.000 (0;000) 06/10/16
KSnSb ICSD 40816 P6_3mc (186) 6 56 1 0.3258 0.378 0.000 (0;000) 06/10/16
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
ZnS ICSD 184810 P6_3mc (186) 4 36 3 2.4085 2.409 0.000 (0;000) 06/10/16
SnS2 ICSD 43003 P6_3mc (186) 6 52 2 1.2053 1.498 0.000 (0;000) 06/10/16
LiZnSb ICSD 42064 P6_3mc (186) 6 40 3 0.131 0.153 0.000 (0;000) 06/10/16
LiZnSb ICSD 642350 P6_3mc (186) 6 40 3 0.131 0.153 0.000 (0;000) 06/10/16
MnWN2 ICSD 80029 P6_3mc (186) 8 78 3 0.0 0.000 0.864 ? 06/10/16
ZnSe ICSD 43595 P6_3mc (186) 4 36 3 1.1625 1.163 0.000 (0;000) 06/10/16
NaSnN ICSD 172471 P6_3mc (186) 6 56 1 1.0378 1.340 0.000 (0;000) 06/10/16
CuI ICSD 24772 P6_3mc (186) 4 36 3 0.9338 0.934 0.000 (0;000) 06/10/16