≤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
HfS2 ICSD 601164 P-3m1 (164) 3 24 2 0.9936 1.854 0.000 (0;000) 06/10/16
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
HfTe5 ICSD 85508 Cmcm (63) 12 84 2 0.0829 0.086 0.000 (1;110) 06/10/16
PtO2 ICSD 24923 P6_3mc (186) 6 44 2 1.4599 1.605 0.000 (0;000) 06/10/16
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
SiO2 ICSD 100341 P3_221 (154) 9 48 3 6.0022 6.297 0.000 (0;000) 06/10/16
Al4C3 ICSD 14397 R3m (160) 7 24 3 0.8906 1.617 0.000 (0;000) 06/10/16
SiO2 ICSD 153453 P3_1 (144) 9 48 0 5.9943 6.284 0.000 (0;000) 06/10/16
GaAgS2 ICSD 92052 Cc (9) 8 72 3 1.3645 1.365 0.000 (0;000) 06/10/16
SiO2 ICSD 153886 P4_12_12 (92) 12 64 3 5.6311 5.636 0.000 (0;000) 06/10/16
InI ICSD 38129 Ccmm (63) 4 40 3 1.1696 1.170 0.000 (0;000) 06/10/16
InI ICSD 55181 Cmcm (63) 4 40 3 0.7644 0.832 0.000 (0;000) 06/10/16
TlI ICSD 26761 Ccmm (63) 4 40 2 1.4715 1.656 0.000 (0;000) 06/10/16
PdI2 ICSD 23169 Pnnm (58) 6 64 1 0.6718 0.969 0.000 (0;000) 02/02/17
LaI3 ICSD 31596 Cmcm (63) 8 48 2 1.1147 1.359 0.000 (0;000) 06/10/16
SbI3 ICSD 26082 R-3 (148) 8 52 2 1.7182 1.827 0.000 (0;000) 02/02/17
YI3 ICSD 170773 R-3 (148) 8 64 2 2.4263 2.773 0.000 (0;000) 06/10/16
K2S ICSD 412535 Cmcm (63) 6 48 1 2.7895 2.790 0.000 (0;000) 27/01/17
PI2 ICSD 203216 P-1 (2) 6 38 1 1.5597 1.560 0.000 (0;000) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
Ag3SI ICSD 93431 R3 (146) 5 46 3 0.4794 0.925 0.000 (0;000) 06/10/16
InS ICSD 15931 Pnnm (58) 8 76 3 0.6548 1.429 0.000 (0;000) 27/01/17
SiO2 ICSD 413210 Cc (9) 12 64 3 5.8723 5.872 0.000 (0;000) 06/10/16
Ga2HgSe4 ICSD 188545 I-4 (82) 7 62 3 0.9606 0.961 0.000 (0;000) 06/10/16