≤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
CdAs2 ICSD 16037 I4_122 (98) 6 44 3 0.2887 0.909 0.000 (0;000) 06/10/16
ZnTe ICSD 104196 F-43m (216) 2 18 3 1.0183 1.018 0.000 (0;000) 06/10/16
TeO2 ICSD 62897 P4_32_12 (96) 12 72 3 2.9657 3.040 0.000 (0;000) 06/10/16
RuC ICSD 181771 F-43m (216) 2 20 3 0.5257 0.839 0.000 (0;000) 06/10/16
SiO2 ICSD 75647 I-4 (82) 12 64 3 5.8931 5.968 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
Nb2O5 ICSD 25765 C2/m (12) 7 56 3 2.6685 3.191 0.000 (0;000) 27/01/17
SiC ICSD 107204 P3m1 (156) 10 40 3 1.7282 2.854 0.000 (0;000) 06/10/16
As2Ir ICSD 42573 P2_1/c (14) 12 76 3 0.9232 1.038 0.000 (0;000) 06/10/16
NiO2 ICSD 88720 C2/m (12) 3 22 2 0.9834 1.142 0.000 (0;000) 06/10/16
NiP2 ICSD 27160 C2/c (15) 6 40 3 0.5384 0.618 0.000 (0;000) 06/10/16
SiC ICSD 24168 R3m (160) 10 40 3 1.9506 3.262 0.000 (0;000) 06/10/16
ScP ICSD 188693 F-43m (216) 2 16 3 1.5616 1.562 0.000 (0;000) 06/10/16
SnC ICSD 182365 F-43m (216) 2 18 3 0.4951 0.495 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
ZrC ICSD 183162 F-43m (216) 2 16 3 0.3943 0.467 0.000 (0;000) 06/10/16
As2Se3 ICSD 611373 C2/m (12) 10 56 1 0.5143 0.533 0.000 (0;000) 30/01/17
BaC2 ICSD 88102 C2/c (15) 6 36 1 1.9008 2.015 0.000 (0;000) 27/01/17
PbO ICSD 36250 Pbc2_1 (29) 8 80 3 1.6145 1.935 0.000 (0;000) 06/10/16
PbO ICSD 99777 P1 (1) 8 80 2 0.9824 0.982 0.000 (0;000) 06/10/16
CaC2 ICSD 24074 C2/c (15) 6 36 1 2.3901 2.972 0.000 (0;000) 06/10/16
SnO ICSD 424729 Ccm2_1 (36) 8 80 2 1.2884 1.479 0.000 (0;000) 06/10/16
Tl2O ICSD 77699 C2/m (12) 6 64 1 0.402 0.482 0.000 (0;000) 06/10/16
ZnO ICSD 154486 P6_3mc (186) 4 36 3 0.7686 0.769 0.000 (0;000) 06/10/16
Sb2Ru ICSD 42608 Pmnn (58) 6 52 3 0.0682 0.627 0.000 (0;000) 06/10/16