≤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
Al4SiC4 ICSD 606255 P6_3mc (186) 18 64 3 0.0 0.002 0.493 ? 21/03/17
Sr7Au3 COD 1510514 P6_3mc (186) 20 206 1 0.0 0.000 0.862 ? 21/03/17
K2MnF6 ICSD 60417 P6_3mc (186) 18 150 1 0.0 0.000 0.805 ? 22/03/17
NbCo3 ICSD 150944 P6_3mc (186) 24 384 3 0.0 0.000 0.801 ? 04/08/17
Rb2GeF6 ICSD 25662 P6_3mc (186) 18 128 1 5.3917 5.392 0.000 (0;000) 22/03/17
ZnS COD 9000085 P6_3mc (186) 20 180 3 2.0884 2.088 0.000 (0;000) 29/03/17
Al5C3N COD 2310415 P6_3mc (186) 18 64 3 0.0 0.726 0.092 (0;000) 24/04/17
AgI COD 2105342 P6_3mc (186) 8 72 2 0.7513 0.751 0.000 (0;000) 16/03/17
Sr7Ag3 ICSD 605879 P6_3mc (186) 20 206 1 0.0 0.000 0.879 ? 16/03/17
B3Ru7 COD 1510953 P6_3mc (186) 20 242 3 0.0 0.000 0.771 ? 21/03/17
TaSe2 ICSD 26249 P6_3mc (186) 12 100 1 0.0 0.046 0.847 ? 29/03/17
LiSnSb ICSD 603169 P6_3mc (186) 24 176 3 0.0 0.000 0.465 ? 04/08/17
Tc7B3 ICSD 615554 P6_3mc (186) 20 228 3 0.0 0.001 1.000 ? 21/03/17
MnTe COD 9008873 P6_3mc (186) 4 42 3 0.0 0.000 0.743 ? 15/02/17
MnS COD 9008871 P6_3mc (186) 4 42 3 0.0 0.000 0.756 ? 15/02/17
K3TaF8 COD 2017527 P6_3mc (186) 24 192 1 3.6455 3.650 0.000 (0;000) 04/08/17
NaPt2Se3 ICSD 78788 P6_3mc (186) 24 188 1 0.8222 0.854 0.000 (0;000) 04/08/17
GaN COD 9008868 P6_3mc (186) 4 36 3 1.9472 1.947 0.000 (0;000) 15/02/17
MnSe COD 9008872 P6_3mc (186) 4 42 3 0.0 0.000 0.726 ? 15/02/17
K6HgS4 COD 9009861 P6_3mc (186) 22 180 1 1.7141 1.715 0.000 (0;000) 07/08/17
K6HgSe4 ICSD 639060 P6_3mc (186) 22 180 1 1.3498 1.352 0.000 (0;000) 07/08/17
Sr4I6O COD 2200256 P6_3mc (186) 22 176 1 3.1042 3.104 0.000 (0;000) 07/08/17
Si3Ir ICSD 26218 P6_3mc (186) 8 58 3 0.0 0.000 0.767 ? 15/02/17
Ta3SeI7 ICSD 82791 P6_3mc (186) 22 188 2 0.5635 0.581 0.000 (0;000) 04/08/17
K6MgO4 ICSD 2340 P6_3mc (186) 22 176 2 1.7997 1.800 0.000 (0;000) 07/08/17
CdI2 ICSD 42198 P6_3mc (186) 12 104 1 1.983 2.174 0.000 (0;000) 22/03/17
K6CdO4 ICSD 62053 P6_3mc (186) 22 180 3 1.6958 1.709 0.000 (0;000) 07/08/17
Na6FeSe4 ICSD 72304 P6_3mc (186) 22 172 1 0.0 0.000 0.503 ? 04/08/17
K6CdTe4 ICSD 420087 P6_3mc (186) 22 180 1 1.491 1.493 0.000 (0;000) 07/08/17
TaN COD 9008876 P6_3mc (186) 4 36 3 0.0 0.000 0.460 ? 15/02/17
NaSbO7 COD 9014085 P6_3mc (186) 18 112 1 0.0 0.002 0.723 ? 29/03/17
Re7B3 ICSD 615236 P6_3mc (186) 20 228 3 0.0 0.000 0.785 ? 21/03/17
K6CoS4 ICSD 68603 P6_3mc (186) 22 190 1 0.0 0.000 0.534 ? 07/08/17
K6CoSe4 ICSD 68605 P6_3mc (186) 22 190 1 0.0 0.000 0.550 ? 07/08/17
Na6CoS4 ICSD 624260 P6_3mc (186) 22 190 1 0.0 0.000 0.828 ? 07/08/17
B3Rh7 ICSD 615290 P6_3mc (186) 20 256 3 0.0 0.000 0.793 ? 21/03/17
Na6CoSe4 ICSD 68604 P6_3mc (186) 22 190 1 0.0 0.000 0.795 ? 07/08/17
K2GeF6 ICSD 30310 P6_3mc (186) 18 128 1 6.296 6.296 0.000 (0;000) 22/03/17
Ba4Br6O ICSD 391435 P6_3mc (186) 22 176 1 4.3875 4.435 0.000 (0;000) 04/08/17
GaSe ICSD 2002 P6_3mc (186) 16 152 1 0.8502 0.851 0.000 (0;000) 22/03/17
ZnS COD 9000086 P6_3mc (186) 16 144 3 2.1007 2.101 0.000 (0;000) 29/03/17
Ba4I6O COD 2200255 P6_3mc (186) 22 176 1 3.6527 3.754 0.000 (0;000) 07/08/17
CdI2 ICSD 42201 P6_3mc (186) 24 208 1 1.9355 2.158 0.000 (0;000) 04/08/17
Sr4Br6O ICSD 418452 P6_3mc (186) 22 176 1 4.3606 4.361 0.000 (0;000) 04/08/17
ZnS COD 9013409 P6_3mc (186) 8 72 3 2.1423 2.142 0.000 (0;000) 15/02/17
K2SiF6 COD 9010636 P6_3mc (186) 18 128 1 7.5399 7.540 0.000 (0;000) 22/03/17
Ca4Cl6O ICSD 33883 P6_3mc (186) 22 176 1 5.3109 5.345 0.000 (0;000) 07/08/17
ZnS COD 9013162 P6_3mc (186) 12 108 3 2.1312 2.131 0.000 (0;000) 29/03/17
CdHClO ICSD 91087 P6_3mc (186) 8 52 2 2.6132 2.613 0.000 (0;000) 15/02/17
CaZnSO ICSD 245309 P6_3mc (186) 8 68 1 2.7339 2.734 0.000 (0;000) 15/02/17