≤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
KFeF4 ICSD 23588 Cmcm (63) 12 90 1 0.0 0.001 0.935 (0;000) 27/01/17
CrAs ICSD 23589 Pmnb (62) 8 76 3 0.0 0.000 0.426 (1;011) 06/10/16
SiHg3(SF3)2 ICSD 23605 P-3m1 (164) 12 94 3 2.3878 2.718 0.000 (0;000) 27/01/17
InPS4 ICSD 23612 I-4 (82) 6 42 1 0.0 0.012 0.255 (0;001) 06/10/16
BaP3 ICSD 23618 C2/m (12) 8 50 1 0.6198 0.781 0.000 (0;000) 05/01/17
SrP3 ICSD 23628 C2/m (12) 16 100 1 0.3599 0.360 0.000 (0;000) 02/02/17
K2BeO2 ICSD 23633 P2_1/c (14) 20 136 3 3.1261 3.253 0.000 (0;000) 02/02/17
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
SrS3 ICSD 23638 Cc2e (41) 8 56 1 1.0789 1.079 0.000 (0;000) 06/10/16
K2TeI6 ICSD 23649 P2_1/c (14) 18 132 1 1.4052 1.537 0.000 (0;000) 02/02/17
PH4Br ICSD 23691 P4/nmm (129) 12 32 1 3.9308 4.105 0.000 (0;000) 27/01/17
P3Ir ICSD 23713 Im3 (204) 16 128 3 0.1726 0.481 0.000 (0;000) 02/02/17
Sr3Zr2O7 ICSD 23731 Pmmm (47) 24 160 3 2.3604 2.360 0.000 (0;000) 04/08/17
SrSO4 ICSD 23744 F-43m (216) 6 40 1 3.8609 3.867 0.000 (0;000) 15/02/17
Pb2O3 ICSD 23760 P2_1/c (14) 20 184 3 1.3282 1.397 0.000 (0;000) 02/02/17
PbI2 ICSD 23762 P3m1 (156) 15 140 1 1.4309 1.431 0.000 (0;000) 29/03/17
PbI2 ICSD 23763 P3m1 (156) 21 196 1 1.4109 1.411 0.000 (0;000) 07/08/17
AsClF8 ICSD 23775 C2/c (15) 20 136 1 3.8415 3.876 0.000 (0;000) 30/01/17
Na2GeO3 ICSD 23781 Ccm2_1 (36) 12 80 1 2.7517 2.752 0.000 (0;000) 06/10/16
GeO2 ICSD 23783 P4_12_12 (92) 12 64 3 3.2366 3.237 0.000 (0;000) 06/10/16
Ta2CS2 ICSD 23790 P-3m1 (164) 5 42 2 0.0 0.028 0.262 (1;001) 27/01/17
Ta2CS2 ICSD 23791 R-3m (166) 5 42 2 0.0 0.045 0.371 (1;111) 27/01/17
OsO4 ICSD 23803 C2/c (15) 10 80 1 3.023 3.060 0.000 (0;000) 04/08/17
CoMoO4 ICSD 23808 C2/m (12) 24 220 3 0.0 0.006 0.690 (1;000) 04/08/17
CuAsS ICSD 23826 P2_1cn (33) 12 88 3 0.0 0.140 0.063 (0;000) 06/10/16