≤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
SrTiO3 ICSD 182248 Ic2m (46) 10 80 3 2.0079 2.008 0.000 (0;000) 06/10/16
ZnSO4 ICSD 2456 F-43m (216) 6 42 3 5.0558 5.367 0.000 (0;000) 06/10/16
Tl3VO4 ICSD 80667 Imm2 (44) 8 76 3 2.6853 2.512 1.000 (0;000) 06/10/16
Sb2PbO6 ICSD 16852 P-31m (162) 9 60 3 2.242 2.378 0.000 (0;000) 06/10/16
V2ZnO6 ICSD 26998 C2 (5) 9 74 3 2.1247 2.204 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 29359 C2 (5) 13 116 3 2.3727 2.545 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67604 C2 (5) 13 116 3 2.7495 2.762 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67605 C2 (5) 13 116 3 2.725 2.737 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 69800 C2 (5) 13 116 3 2.5077 2.573 0.000 (0;000) 06/10/16
TeSeO4 ICSD 201413 P1 (1) 12 72 3 3.0537 3.293 0.000 (0;000) 06/10/16
Sc6Te2Os ICSD 98972 P-62m (189) 9 94 3 0.0 0.000 0.519 ? 06/10/16
YPPt ICSD 77779 P-6m2 (187) 3 26 3 0.0 0.000 0.598 (1;000) 06/10/16
ScPRu ICSD 77790 P-62m (189) 9 96 3 0.0 0.000 0.650 ? 06/10/16
Si3P2Pt ICSD 84944 P1 (1) 12 64 3 0.6365 1.195 0.000 (0;000) 06/10/16
Si4P4Ru ICSD 79006 P1 (1) 9 52 3 1.442 1.660 0.000 (0;000) 06/10/16
SnPbS2 ICSD 156131 Pmc2_1 (26) 8 80 3 0.0 0.010 0.589 ? 06/10/16
SbPdSe ICSD 171030 P2_13 (198) 12 84 3 0.0 0.000 0.604 ? 06/10/16
SbPdSe ICSD 648784 P2_13 (198) 12 84 3 0.0 0.000 0.599 ? 06/10/16
SbPdSe ICSD 93905 P2_13 (198) 12 84 3 0.0 0.000 0.599 ? 06/10/16
SbTePd ICSD 93906 P2_13 (198) 12 84 3 0.0 0.000 0.702 ? 06/10/16
SrSiPd ICSD 69791 P2_13 (198) 12 96 3 0.0 0.000 0.492 ? 06/10/16
YTlPd ICSD 105732 P-62m (189) 9 102 3 0.0 0.000 0.861 ? 06/10/16
SbPtS ICSD 649543 P2_13 (198) 12 84 3 0.0 0.000 0.448 ? 06/10/16
SbPtSe ICSD 649563 P2_13 (198) 12 84 3 0.0 0.000 0.587 ? 06/10/16
Zr6Sb2Pt ICSD 157366 P-62m (189) 9 44 3 0.0 0.000 0.847 (0;000) 06/10/16