≤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
VS4 ICSD 16797 C2/c (15) 20 148 2 0.6894 0.769 0.000 (0;000) 02/02/17
Na3Hg2 COD 2209338 P4_2/mnm (136) 20 204 3 0.0 0.002 0.510 (0;000) 02/02/17
Cs6GaSb3 ICSD 300216 P2_1/m (11) 20 164 1 0.7326 0.805 0.000 (0;000) 02/02/17
Nb3SnS6 ICSD 83038 P6_322 (182) 20 178 3 0.0 0.000 0.986 ? 29/03/17
Nb3NiS6 COD 9011967 P6_322 (182) 20 170 3 0.0 0.000 0.815 ? 29/03/17
PPbS3 ICSD 647906 P2_1/c (14) 20 148 3 1.9505 1.962 0.000 (0;000) 02/02/17
Nb3SnS6 ICSD 74695 P6_322 (182) 20 178 3 0.0 0.000 0.972 ? 29/03/17
Nb3NiSe6 ICSD 645098 P6_322 (182) 20 170 3 0.0 0.000 0.856 ? 29/03/17
BaRhO3 COD 1527219 P6_3/mmc (194) 20 180 3 0.0 0.002 0.877 (1;000) 02/02/17
CsSnF3 ICSD 236903 P2_1/c (14) 20 176 1 3.7279 3.733 0.000 (0;000) 02/02/17
Ti(NbSe2)3 ICSD 645394 P6_322 (182) 20 174 3 0.0 0.001 0.699 ? 29/03/17
CsSO2F ICSD 93076 Pnma (62) 20 136 1 4.8904 4.899 0.000 (0;000) 02/02/17
BaRuO3 ICSD 84652 P6_3/mmc (194) 20 176 3 0.0 0.006 0.695 (0;000) 02/02/17
Nb3Sb2Te5 ICSD 417101 I-43m (217) 20 158 3 0.7725 0.972 0.000 (0;000) 29/03/17
Ti(NbS2)3 ICSD 645331 P6_322 (182) 20 174 3 0.0 0.001 0.647 ? 29/03/17
CsHIF7 ICSD 71581 P-1 (2) 20 132 1 4.706 4.783 0.000 (0;000) 02/02/17
CsReF8 ICSD 410829 P4/nmm (129) 20 160 1 2.0109 2.046 0.000 (0;000) 02/02/17
CsSb2F7 COD 4343796 C2/c (15) 20 136 1 4.3589 4.409 0.000 (0;000) 02/02/17
Nb3VSe6 ICSD 645400 P6_322 (182) 20 176 3 0.0 0.001 0.427 ? 29/03/17
CsGaS3 ICSD 281723 P2_1/c (14) 20 160 1 2.6307 2.708 0.000 (0;000) 02/02/17
CsGaSe3 COD 1533091 P2_1/c (14) 20 160 1 1.9338 2.031 0.000 (0;000) 02/02/17
Cu4Pd COD 1524399 P4_2/m (84) 20 248 3 0.0 0.013 0.640 (0;000) 02/02/17
Nb2Tl5S4Br9 ICSD 418796 Immm (71) 20 178 2 1.627 1.638 0.000 (0;000) 02/02/17
BaZrS3 ICSD 616104 Pnma (62) 20 128 3 0.796 0.796 0.000 (0;000) 02/02/17
CoTeO3 ICSD 500 Pnma (62) 20 164 3 0.0 0.000 0.568 (0;110) 02/02/17
RbB(CN)4 COD 4308589 I4_1/a (88) 20 96 1 6.58 6.604 0.000 (0;000) 02/02/17
SnPS3 ICSD 72835 P2_1/c (14) 20 148 3 1.6984 1.832 0.000 (0;000) 02/02/17
CsI4 ICSD 44621 P2_1/c (14) 20 148 1 1.4286 1.453 0.000 (0;000) 02/02/17
Na3ScBr6 ICSD 401335 P-31c (163) 20 160 1 3.3129 3.319 0.000 (0;000) 02/02/17
Na3YBr6 ICSD 82355 P2_1/c (14) 20 160 1 4.1906 4.214 0.000 (0;000) 02/02/17
SrSnO3 COD 1521093 Pnma (62) 20 168 3 2.1483 2.168 0.000 (0;000) 02/02/17
Zr9Ni11 COD 1523714 I4/m (87) 20 146 3 0.0 0.002 0.507 (0;111) 29/03/17
TePbO3 ICSD 61343 P4_1 (76) 20 152 3 2.5754 2.799 0.000 (0;000) 29/03/17
HgBrO3 ICSD 31925 C2/c (15) 20 148 2 3.4599 3.523 0.000 (0;000) 02/02/17
BaPS3 ICSD 412764 P2_1/c (14) 20 132 1 3.1945 3.195 0.000 (0;000) 02/02/17
Ba(AgTe)2 ICSD 246048 Pnma (62) 20 176 3 0.5488 0.549 0.000 (0;000) 16/03/17
SnPSe3 ICSD 655564 P2_1/c (14) 20 148 3 1.3154 1.357 0.000 (0;000) 02/02/17
SrPS3 ICSD 405191 P2_1/c (14) 20 132 1 3.1418 3.142 0.000 (0;000) 02/02/17
Cs4CdNi3F12 COD 1008268 R-3m (166) 20 162 3 0.0 0.009 0.207 (1;111) 22/03/17
Rb2SnO2 ICSD 24805 P2_12_12_1 (19) 20 176 1 2.1572 2.226 0.000 (0;000) 29/03/17
BaPSe3 ICSD 412768 P2_1/c (14) 20 132 1 2.2266 2.278 0.000 (0;000) 02/02/17
Ba(SiRh)2 ICSD 50158 P2_1/c (14) 20 208 3 0.0 0.014 0.425 (1;001) 02/02/17
Cs5Nb2S4Br9 ICSD 410590 Immm (71) 20 158 1 1.7015 1.702 0.000 (0;000) 02/02/17
Sc2C3 ICSD 77396 I-43d (220) 20 136 3 0.0 0.005 0.276 (0;000) 15/03/17
Ag2HgO2 COD 7109248 P4_32_12 (96) 20 184 3 0.581 0.581 0.000 (0;000) 16/03/17
BaSnS3 ICSD 616071 Pnma (62) 20 168 2 0.9252 1.180 0.000 (0;000) 02/02/17
CsPSO2 ICSD 20543 P-1 (2) 20 128 1 4.3524 4.352 0.000 (0;000) 02/02/17
CsVO3 COD 1527493 Pbcm (57) 20 160 2 3.1543 3.166 0.000 (0;000) 02/02/17
BaTeS3 ICSD 8 Pnma (62) 20 136 1 1.8106 2.025 0.000 (0;000) 02/02/17
Ti2O3 ICSD 187466 Pnma (62) 20 168 3 0.1059 0.171 0.000 (0;000) 29/03/17