≤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
Nb2Se3 ICSD 660018 P2_1/m (11) 10 88 3 0.0 0.016 0.190 (1;010) 02/02/17
Li2ZnSi COD 1528031 P-3m1 (164) 16 88 1 0.0 0.245 0.364 (0;000) 02/02/17
HCO COD 7100673 Pc (7) 24 88 1 3.0002 3.069 0.000 (0;000) 04/08/17
Nb2Te3 ICSD 280016 C2/m (12) 10 88 3 0.0 0.017 0.376 (1;000) 02/02/17
ZrNbP ICSD 75008 Pnma (62) 12 88 3 0.0 0.003 0.244 (1;000) 02/02/17
RbNiC2BrN2 ICSD 380470 I4/mmm (139) 14 88 3 0.0 0.009 0.315 (0;000) 02/02/17
BaFe2Se3 ICSD 290596 Cmcm (63) 12 88 1 0.0 0.001 0.469 (1;000) 02/02/17
RbNiC2N2Cl ICSD 380471 I4/mmm (139) 14 88 3 0.0 0.006 0.273 (0;000) 02/02/17
CsNiC2BrN2 ICSD 380468 I4/mmm (139) 14 88 3 0.0 0.012 0.283 (0;000) 02/02/17
YAu3 ICSD 612464 Pmmn (59) 8 88 3 0.0 0.008 0.601 (1;000) 05/01/17
Hf6Al2Pt ICSD 261007 P-62m (189) 9 88 3 0.0 0.000 0.878 ? 06/10/16
V3Sb COD 1527515 Pm-3n (223) 8 88 3 0.0 0.001 0.269 (1;000) 27/01/17
Ga2TeSe2 ICSD 64617 I4_1md (109) 10 88 3 1.673 1.679 0.000 (0;000) 07/10/16
Fe2SiO4 COD 9000735 Fd-3m (227) 14 88 3 0.0 0.040 0.215 (0;000) 27/01/17
K3NbO8 ICSD 30405 I-42m (121) 12 88 1 1.5824 1.656 0.000 (0;000) 07/10/16
K3TaO8 ICSD 30406 I-42m (121) 12 88 1 2.2024 2.276 0.000 (0;000) 07/10/16
Rb3NbO8 ICSD 407327 I-42m (121) 12 88 1 3.0135 3.184 0.000 (0;000) 07/10/16
Ni3Mo COD 1522820 Pmmn (59) 8 88 3 0.0 0.008 0.773 (1;000) 27/01/17
RuF4 ICSD 165398 P2_1/c (14) 10 88 2 0.0 0.078 0.066 (0;000) 27/01/17
Rb3TaO8 ICSD 150280 I-42m (121) 12 88 1 2.9156 3.105 0.000 (0;000) 07/10/16
BiAsO4 ICSD 30636 I4_1/a (88) 12 88 3 2.5964 2.603 0.000 (0;000) 29/11/16
CuAsS ICSD 23826 P2_1cn (33) 12 88 3 0.0 0.140 0.063 (0;000) 06/10/16
PdPbO2 COD 2002191 Imma (74) 8 88 3 0.0 0.441 0.182 (0;000) 27/01/17
CoP COD 9008928 Pnma (62) 8 88 3 0.0 0.021 0.369 (0;000) 27/01/17
Sc6NiTe2 ICSD 90082 P-62m (189) 9 88 3 0.0 0.000 0.854 ? 06/10/16