≤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
PtC ICSD 169405 P-6m2 (187) 2 14 3 0.0 0.012 0.443 (1;000) 06/10/16
CdAs2 ICSD 16037 I4_122 (98) 6 44 3 0.2887 0.909 0.000 (0;000) 06/10/16
OsN2 ICSD 290439 P-6m2 (187) 3 26 3 0.0 0.000 0.655 (0;100) 06/10/16
BaVS3 ICSD 63230 C222_1 (20) 10 82 1 0.0 0.001 0.388 ? 06/10/16
PtN2 ICSD 290445 P-6m2 (187) 3 20 3 0.0 0.007 0.161 (1;100) 06/10/16
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
PtC ICSD 181113 F-43m (216) 2 14 3 0.0 0.018 0.705 (1;000) 06/10/16
RbBe2F5 ICSD 28541 P1 (1) 8 52 2 6.8553 6.858 0.000 (0;000) 06/10/16
ReN2 ICSD 187448 Pm (6) 6 50 3 0.0 0.009 0.644 (1;000) 06/10/16
RuC ICSD 181771 F-43m (216) 2 20 3 0.5257 0.839 0.000 (0;000) 06/10/16
NbP ICSD 645167 I4_1md (109) 4 36 3 0.0 0.024 0.025 (1;100) 06/10/16
FeBiO3 ICSD 15299 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
RuC ICSD 43671 P-6m2 (187) 2 20 3 0.0 0.015 0.329 (0;000) 06/10/16
FeBiO3 ICSD 158760 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
TiS ICSD 52193 P-6m2 (187) 2 18 3 0.0 0.000 0.159 (1;100) 04/10/16
FeBiO3 ICSD 163687 R3c (161) 10 62 3 0.0 0.000 0.492 ? 06/10/16
Nb2O5 ICSD 51176 C2 (5) 7 56 3 0.0 0.431 0.107 (0;000) 06/10/16
TaAs2 ICSD 107966 C2 (5) 6 46 3 0.0 0.011 0.322 (1;110) 04/10/16
SiC ICSD 107204 P3m1 (156) 10 40 3 1.7282 2.854 0.000 (0;000) 06/10/16
FeBiO3 ICSD 180498 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
SiC ICSD 164973 F-43m (216) 2 8 3 1.3623 4.548 0.000 (0;000) 06/10/16
FeBiO3 ICSD 180501 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
FeBiO3 ICSD 180503 R3c (161) 10 62 3 0.0 0.000 0.518 ? 06/10/16
FeBiO3 ICSD 180505 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
NiS ICSD 42493 P6_3mc (186) 4 32 0 0.0 0.001 0.296 (0;000) 06/10/16
SiC ICSD 24168 R3m (160) 10 40 3 1.9506 3.262 0.000 (0;000) 06/10/16
NiSb2 ICSD 646409 P2nn (34) 6 40 3 0.0 0.012 0.493 (1;000) 06/10/16
FeBiO3 ICSD 186583 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
NiSe ICSD 42596 R3m (160) 6 48 3 0.0 0.000 0.474 (1;000) 06/10/16
MoAs2 ICSD 16820 C2 (5) 6 48 3 0.0 0.044 0.308 (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
FeBiO3 ICSD 187330 R3c (161) 10 62 3 0.0 0.000 0.520 ? 06/10/16
ZrC ICSD 183162 F-43m (216) 2 16 3 0.3943 0.467 0.000 (0;000) 06/10/16
FeBiO3 ICSD 190940 R3c (161) 10 62 3 0.0 0.000 0.773 ? 06/10/16
ZnNi ICSD 105472 F-43m (216) 2 22 3 0.0 0.043 0.357 (0;000) 06/10/16
FeBiO3 ICSD 191991 R3c (161) 10 62 3 0.0 0.001 0.520 ? 06/10/16
FeBiO3 ICSD 192515 Cc (9) 10 62 3 0.0 0.003 0.696 ? 06/10/16
FeBiO3 ICSD 192517 Cc (9) 10 62 3 0.0 0.003 0.442 ? 06/10/16
PbO ICSD 36250 Pbc2_1 (29) 8 80 3 1.6145 1.935 0.000 (0;000) 06/10/16
FeBiO3 ICSD 237080 R3c (161) 10 62 3 0.0 0.000 0.512 ? 06/10/16
PbO ICSD 99777 P1 (1) 8 80 2 0.9824 0.982 0.000 (0;000) 06/10/16
FeBiO3 ICSD 245827 R3c (161) 10 62 3 0.0 0.001 0.531 ? 06/10/16
SnO ICSD 20624 P2_1mn (31) 4 40 3 0.0 0.237 0.107 (0;000) 06/10/16
FeBiO3 ICSD 247765 Cc (9) 10 62 3 0.0 0.001 0.429 ? 06/10/16
SnO ICSD 424729 Ccm2_1 (36) 8 80 2 1.2884 1.479 0.000 (0;000) 06/10/16
FeBiO3 ICSD 51664 R3c (161) 10 62 3 0.0 0.000 0.523 ? 06/10/16
FeBiO3 ICSD 97591 R3c (161) 10 62 3 0.0 0.000 0.523 ? 06/10/16
BiTeI ICSD 10500 P3m1 (156) 3 18 2 0.0 0.006 0.255 (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
BC2N ICSD 93040 P2_122 (17) 8 32 3 1.9946 1.995 0.000 (0;000) 06/10/16