≤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
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