≤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
RbV3O8 ICSD 50009 P2_1/m (11) 24 192 1 2.1383 2.277 0.000 (0;000) 04/08/17
Te3SeO8 COD 1530582 P-1 (2) 24 144 2 2.82 2.820 0.000 (0;000) 04/08/17
SrTe3O8 COD 2213325 P4_2/m (84) 24 152 3 2.4893 2.556 0.000 (0;000) 04/08/17
TlV3O8 COD 9007733 P2_1/m (11) 24 200 3 1.6922 1.692 0.000 (0;000) 04/08/17
SiP2 ICSD 43098 Pbam (55) 24 112 2 0.7829 1.248 0.000 (0;000) 04/08/17
ZnP2 COD 2310696 P4_12_12 (92) 24 176 3 1.4864 1.617 0.000 (0;000) 04/08/17
ZnP2 ICSD 250015 P2_1/c (14) 24 176 3 0.7599 0.760 0.000 (0;000) 04/08/17
TlP5 COD 1527898 Pmc2_1 (26) 24 152 1 1.0559 1.181 0.000 (0;000) 04/08/17
PPdSe COD 9012269 Pbcn (60) 24 232 2 0.729 0.798 0.000 (0;000) 04/08/17
PPdS ICSD 2331 Pbcn (60) 24 232 2 0.8446 1.010 0.000 (0;000) 04/08/17
SiP ICSD 87149 Cmc2_1 (36) 24 108 2 1.1331 1.265 0.000 (0;000) 04/08/17
YPS ICSD 648080 Pnma (62) 24 176 3 0.3503 0.359 0.000 (0;000) 04/08/17
SiSbPt ICSD 413194 Pbca (61) 24 152 3 0.2057 0.310 0.000 (0;000) 04/08/17
SiTePt ICSD 400487 Pbca (61) 24 160 3 0.379 0.609 0.000 (0;000) 04/08/17
Rb2ZrTe3 ICSD 410735 P2_1/c (14) 24 160 1 0.4805 0.481 0.000 (0;000) 04/08/17
Sr2ZnS3 ICSD 422028 Pnma (62) 24 200 1 2.3757 2.376 0.000 (0;000) 04/08/17
Tl2TeS3 COD 4001280 Pnma (62) 24 200 1 1.0895 1.190 0.000 (0;000) 04/08/17
SnSb4S7 COD 9015820 P2_1/m (11) 24 152 2 0.322 0.617 0.000 (0;000) 04/08/17
V2Se9 ICSD 48145 C2/c (15) 22 160 2 0.4041 0.452 0.000 (0;000) 04/08/17
Cu(PtS2)2 ICSD 74894 P2/m (10) 14 110 3 0.2819 0.636 0.000 (0;000) 07/08/17
Cr2Ag2O7 COD 1007030 P-1 (2) 22 184 3 1.4107 1.484 0.000 (0;000) 07/08/17
Ag2Mo2O7 COD 4027813 P-1 (2) 22 184 3 1.8258 1.847 0.000 (0;000) 07/08/17
Ag2Te2O7 ICSD 416281 Imma (74) 22 152 3 0.0117 0.024 0.000 (0;000) 07/08/17
Mg(AlCl4)2 ICSD 62046 C2/c (15) 22 144 2 4.9889 4.995 0.000 (0;000) 07/08/17
Ba(AuF4)2 COD 1510360 I-4 (82) 22 176 1 2.4753 2.477 0.000 (0;000) 07/08/17
Cd(AuF4)2 COD 1510373 P4/mcc (124) 22 180 3 1.9123 1.912 0.000 (0;000) 07/08/17
Hg(AuF4)2 COD 1510401 P4/mcc (124) 22 180 3 1.6236 1.625 0.000 (0;000) 07/08/17
Au2Se2O7 COD 7209412 Pba2 (32) 22 152 2 1.0081 1.035 0.000 (0;000) 07/08/17
Ca3(BO3)2 COD 9009270 R-3c (167) 22 144 1 5.0031 5.012 0.000 (0;000) 07/08/17
Cd3(BO3)2 COD 2212013 Pnnm (58) 22 156 3 1.639 1.639 0.000 (0;000) 07/08/17
Hg3(BO3)2 COD 8100358 R-3c (167) 22 156 3 2.6912 2.695 0.000 (0;000) 07/08/17
Sr3(BS3)2 COD 1510829 C2/c (15) 22 144 1 2.2685 2.290 0.000 (0;000) 07/08/17
Ba3(GaS3)2 COD 1518040 C2/c (15) 22 184 1 2.6437 2.644 0.000 (0;000) 07/08/17
Ba4I6O COD 2200255 P6_3mc (186) 22 176 1 3.6527 3.754 0.000 (0;000) 07/08/17
Ba4PtO6 ICSD 65706 R-3c (167) 22 172 1 1.8753 1.933 0.000 (0;000) 07/08/17
Ba5CrN5 ICSD 82360 C2/m (12) 22 178 1 0.1358 0.333 0.000 (0;000) 07/08/17
K4Bi2O5 ICSD 408000 P-1 (2) 22 192 1 2.6958 2.768 0.000 (0;000) 07/08/17
K2Bi8Se13 ICSD 72976 P-1 (2) 23 216 3 0.3492 0.459 0.000 (0;000) 07/08/17
Mg2VBiO6 ICSD 90908 Cmcm (63) 20 168 3 3.0454 3.076 0.000 (0;000) 07/08/17
Hg5(BrO2)2 ICSD 38605 Ibam (72) 22 196 3 0.0481 0.117 0.000 (0;000) 07/08/17
Rb6Br4O ICSD 411955 R-3c (167) 22 176 1 1.6305 1.631 0.000 (0;000) 07/08/17
Te3(PdBr)4 ICSD 418003 P-1 (2) 22 236 3 0.6609 0.785 0.000 (0;000) 07/08/17
Tl6SBr4 ICSD 40521 P4/mnc (128) 22 224 3 1.3579 1.358 0.000 (0;000) 07/08/17
TiBr4 ICSD 22103 P2_1/c (14) 20 160 1 2.4494 2.474 0.000 (0;000) 07/08/17
Cs4PbBr6 ICSD 25124 R-3c (167) 22 184 3 2.6664 2.666 0.000 (0;000) 07/08/17
Tl4HgBr6 COD 1525715 P4/mnc (128) 22 212 3 1.7719 1.772 0.000 (0;000) 07/08/17
Rb4PbBr6 ICSD 65300 R-3c (167) 22 184 1 3.1013 3.112 0.000 (0;000) 07/08/17
Ta4S9Br8 COD 4310078 I4mm (107) 21 162 2 1.2169 1.285 0.000 (0;000) 07/08/17
In5S5Br ICSD 414219 Pmn2_1 (31) 22 204 3 1.0705 1.216 0.000 (0;000) 07/08/17
In5Se5Br ICSD 414218 Pmn2_1 (31) 22 204 3 0.6795 0.833 0.000 (0;000) 07/08/17