≤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
YAgSn ICSD 245234 P6_3mc (186) 6 72 3 0.0 0.003 0.211 (1;000) 06/10/16
YAgSn ICSD 416375 P6_3mc (186) 6 72 3 0.0 0.000 0.211 (0;000) 06/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
K6MnS4 ICSD 65448 P6_3mc (186) 22 186 1 0.0 0.000 0.494 ? 07/08/17
K6MnSe4 ICSD 65450 P6_3mc (186) 22 186 1 0.0 0.000 0.544 ? 07/08/17
K6MnTe4 ICSD 65452 P6_3mc (186) 22 186 1 0.0 0.000 0.563 ? 07/08/17
H4NF COD 2106401 P6_3mc (186) 12 32 1 5.8885 5.974 0.000 (0;000) 15/02/17
Y7Pt3 ICSD 649860 P6_3mc (186) 20 214 3 0.0 0.000 0.521 ? 29/03/17
Na6MnS4 COD 1531188 P6_3mc (186) 22 186 1 0.0 0.000 0.568 ? 07/08/17
BaCaCO3 ICSD 27421 P6_3mc (186) 12 84 1 0.0 0.030 0.029 (0;000) 22/03/17
LiSn4Au3 COD 7209416 P6_3mc (186) 16 184 3 0.0 0.003 0.825 ? 21/03/17
Na6MnSe4 ICSD 65449 P6_3mc (186) 22 186 1 0.0 0.000 0.595 ? 07/08/17
Na6MnTe4 ICSD 65451 P6_3mc (186) 22 186 1 0.0 0.000 0.628 ? 07/08/17
Sc7P3 ICSD 648099 P6_3mc (186) 20 184 3 0.0 0.000 0.821 ? 29/03/17
CsSO3 COD 1530294 P6_3mc (186) 20 132 1 5.8133 5.813 0.000 (0;000) 22/03/17
Na6P4W ICSD 71647 P6_3mc (186) 22 204 1 1.2298 1.264 0.000 (0;000) 07/08/17
FeN3ClO3 ICSD 281495 P6_3mc (186) 16 96 1 1.311 1.369 0.000 (0;000) 22/03/17
ZnHg3(SCl2)2 ICSD 420783 P6_3mc (186) 20 176 2 0.0 0.095 0.073 (0;000) 11/04/17
Na2MnO4 ICSD 39504 P6_3mc (186) 14 114 1 0.0 0.000 0.654 ? 29/03/17
PbI2 ICSD 60327 P6_3mc (186) 12 112 1 1.5152 1.581 0.000 (0;000) 29/03/17
FeS ICSD 87502 P6_3mc (186) 16 112 3 0.0 0.002 0.580 ? 22/03/17
Y7Rh3 ICSD 650528 P6_3mc (186) 20 256 3 0.0 0.000 0.293 ? 07/08/17
CaAlSi ICSD 155193 P6_3mc (186) 18 102 1 0.0 0.000 0.959 ? 16/03/17
Al5C3N COD 1010635 P6_3mc (186) 18 64 3 0.176 1.164 0.000 (0;000) 26/04/17
NF COD 9015107 P6_3mc (186) 4 24 1 0.0 0.001 0.065 (1;000) 15/02/17