≤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
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 0.000 (0;000) 06/10/16
AuCl2 ICSD 201436 P-1 (2) 12 100 1 0.7861 1.208 0.000 (0;000) 06/10/16
BBr3 ICSD 173374 P2_1/m (11) 8 48 1 3.5823 3.889 0.000 (0;000) 06/10/16
BCl3 ICSD 24526 P2_1/m (11) 8 48 1 3.2389 3.347 0.000 (0;000) 06/10/16
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 0.000 (0;000) 06/10/16
BI3 ICSD 173375 P2_1/m (11) 8 48 1 2.4262 2.516 0.000 (0;000) 06/10/16
KSnSe2 ICSD 153907 I4cm (108) 8 70 1 0.0 0.000 0.296 (1;111) 07/10/16
K3NbO8 ICSD 30405 I-42m (121) 12 88 1 1.5824 1.656 0.000 (0;000) 07/10/16
K3TaO8 ICSD 30406 I-42m (121) 12 88 1 2.2024 2.276 0.000 (0;000) 07/10/16
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 0.000 (0;000) 06/10/16
BaLiAs ICSD 56445 P-6m2 (187) 3 18 1 0.4512 0.451 0.000 (0;000) 06/10/16
Na6PbO5 ICSD 15102 I4mm (107) 12 98 1 1.4651 1.529 0.000 (0;000) 07/10/16
Rb3NbO8 ICSD 407327 I-42m (121) 12 88 1 3.0135 3.184 0.000 (0;000) 07/10/16
Rb3TaO8 ICSD 150280 I-42m (121) 12 88 1 2.9156 3.105 0.000 (0;000) 07/10/16
Ag2S ICSD 98453 P2_1 (4) 6 56 1 0.0 0.113 0.106 (1;000) 04/10/16
MoBr3 ICSD 9422 Cm2m (38) 8 70 1 0.0 0.011 0.407 (0;110) 04/10/16
LiIO3 ICSD 35475 P6_3 (173) 10 56 1 3.8193 3.892 0.000 (0;000) 29/11/16
SrSb2 ICSD 52307 P2_1/m (11) 6 40 1 0.0 0.140 0.143 (0;010) 27/01/17
Be3N2 ICSD 185490 R3m (160) 5 22 1 2.7756 3.816 0.000 (0;000) 06/10/16
Be5Pt ICSD 616395 F-43m (216) 6 30 1 0.0 0.584 0.071 (0;000) 06/10/16
KSnAs ICSD 610765 P6_3mc (186) 6 56 1 0.5034 0.530 0.000 (0;000) 06/10/16
HfBe2 ICSD 616288 P6/mmm (191) 3 20 1 0.0 0.009 0.660 (0;000) 05/01/17
Mg(BeN)2 ICSD 413358 P-3m1 (164) 5 28 1 4.042 4.949 0.000 (0;000) 05/01/17
BaGe ICSD 52688 Cmcm (63) 4 28 1 0.0 0.011 0.146 (0;110) 06/10/16
BaIn ICSD 414228 Cmcm (63) 8 92 1 0.0 0.011 0.250 (1;000) 02/02/17