≤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
BaAl2(SiO4)2 ICSD 188056 P-3 (147) 13 72 3 0.3812 0.447 0.000 (0;000) 05/01/17
NiP ICSD 188064 Cmc2_1 (36) 12 90 3 0.0 0.000 0.451 ? 15/02/17
BaSnO3 ICSD 188149 Pm-3m (221) 5 42 3 0.9479 1.373 0.000 (0;000) 05/01/17
BiRhO3 ICSD 188150 Pnma (62) 20 200 3 0.4398 0.625 0.000 (0;000) 02/02/17
YIn ICSD 188185 Pm-3m (221) 2 24 3 0.0 0.000 0.449 (0;000) 27/01/17
Nb6Fe7 ICSD 188281 R-3m (166) 13 134 3 0.0 0.004 0.486 (1;000) 22/03/17
KClO3 ICSD 188311 R3m (160) 5 34 1 4.7094 4.710 0.000 (0;000) 06/10/16
AlCuO2 ICSD 188313 R-3m (166) 4 26 3 1.9048 2.661 0.000 (0;000) 05/01/17
YCu6ClO8 ICSD 188351 Fm-3m (225) 16 132 3 0.0 0.004 0.872 (0;000) 27/01/17
Re3N ICSD 188352 P-6m2 (187) 4 50 3 0.0 0.000 0.675 (0;100) 06/10/16
ZnCd3Se4 ICSD 188386 P-43m (215) 8 72 3 0.425 0.425 0.000 (0;000) 06/10/16
ZnCdSe2 ICSD 188387 P-4m2 (115) 4 36 3 0.5052 0.505 0.000 (0;000) 07/10/16
Zn3CdSe4 ICSD 188388 P-43m (215) 8 72 3 0.6307 0.631 0.000 (0;000) 06/10/16
FeBiO3 ICSD 188396 R3c (161) 10 62 3 0.0 0.000 0.570 ? 06/10/16
Sr2TaInO6 ICSD 188417 P2_1/c (14) 20 164 3 4.2964 4.316 0.000 (0;000) 02/02/17
Sr2TaInO6 ICSD 188420 Fm-3m (225) 10 82 3 3.9979 3.998 0.000 (0;000) 27/01/17
Y2MnCrO6 ICSD 188476 P2_1/c (14) 20 174 3 0.0 0.000 0.840 (1;101) 02/02/17
LiCuO ICSD 188520 I-4m2 (119) 12 80 3 1.4772 1.679 0.000 (0;000) 07/10/16
NaCuO ICSD 188521 I-4m2 (119) 12 104 3 1.1158 1.205 0.000 (0;000) 07/10/16
NaAgO ICSD 188524 I-4m2 (119) 12 104 3 1.2628 1.270 0.000 (0;000) 07/10/16
Ga2HgSe4 ICSD 188545 I-4 (82) 7 62 3 0.9606 0.961 0.000 (0;000) 06/10/16
YMnO3 ICSD 188567 Pnma (62) 20 176 3 0.0 0.003 0.436 (0;000) 02/02/17
BaBClF4 ICSD 188654 Pmn2_1 (31) 14 96 1 6.2092 6.211 0.000 (0;000) 21/03/17
InP ICSD 188692 Fm-3m (225) 2 18 3 0.0 0.031 0.246 (0;000) 27/01/17
ScP ICSD 188693 F-43m (216) 2 16 3 1.5616 1.562 0.000 (0;000) 06/10/16