≤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
NiPbO3 ICSD 187685 R3c (161) 10 84 3 0.0 0.000 0.368 ? 06/10/16
NiPbO3 ICSD 187686 R3c (161) 10 84 3 0.0 0.000 0.338 ? 06/10/16
NiPRh ICSD 646131 P-62m (189) 9 96 3 0.0 0.000 0.349 ? 06/10/16
NiPS ICSD 93898 P2_13 (198) 12 84 3 0.0 0.000 0.591 ? 06/10/16
SiNiPd ICSD 646219 P-62m (189) 9 72 3 0.0 0.000 0.268 ? 06/10/16
NiSbS ICSD 38843 P2_13 (198) 12 84 3 0.0 0.000 1.000 ? 06/10/16
NiSbS ICSD 44606 P2_13 (198) 12 84 3 0.0 0.000 0.571 ? 06/10/16
NiSbS ICSD 53936 P2_13 (198) 12 84 3 0.0 0.000 1.000 ? 06/10/16
NiSbS ICSD 93900 P2_13 (198) 12 84 3 0.0 0.000 0.565 ? 06/10/16
NiSbSe ICSD 93902 P2_13 (198) 12 84 3 0.0 0.000 0.621 ? 06/10/16
ScSi3Ni ICSD 41832 Cm2m (38) 10 66 3 0.0 0.006 0.787 ? 06/10/16
ScSi3Ni ICSD 41833 Cm2m (38) 10 66 3 0.0 0.007 0.782 ? 06/10/16
ScSi3Ni ICSD 646478 Cm2m (38) 10 66 3 0.0 0.003 0.782 ? 06/10/16
Sc6NiTe2 ICSD 90082 P-62m (189) 9 88 3 0.0 0.000 0.854 ? 06/10/16
YSi3Ni ICSD 9933 C2mm (38) 10 66 3 0.0 0.009 0.795 ? 06/10/16
Ni3TeO6 ICSD 240377 P1 (1) 10 72 0 0.0 0.001 0.376 ? 06/10/16
Sr4S3O ICSD 165967 Pm-3m (221) 8 64 1 2.1198 2.120 0.000 (0;000) 06/10/16
Sr2SO ICSD 165968 P4/mmm (123) 4 32 1 2.1939 2.194 0.000 (0;000) 06/10/16
Sr4SO3 ICSD 165969 Pm-3m (221) 8 64 1 2.6881 2.688 0.000 (0;000) 06/10/16
ZrSO ICSD 31721 P2_13 (198) 12 64 3 2.2593 2.612 0.000 (0;000) 06/10/16
RbScO2 ICSD 31960 P6_3/mmc (194) 8 64 2 3.3665 3.766 0.000 (0;000) 06/10/16
Rb2PbO3 ICSD 1413 Cmc2_1 (36) 12 100 2 0.8375 0.838 0.000 (0;000) 06/10/16
ZrPbO3 ICSD 39607 C2mm (38) 5 36 3 2.0123 2.012 0.000 (0;000) 06/10/16
ZnSnO3 ICSD 165122 R3c (161) 10 88 3 1.0327 1.033 0.000 (0;000) 06/10/16
ZnSnO3 ICSD 245943 R3c (161) 10 88 3 1.5568 1.557 0.000 (0;000) 06/10/16
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