≤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
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