≤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
ZnSi(CuTe2)2 ICSD 656150 I-42m (121) 8 62 3 0.0426 0.052 0.000 (0;000) 22/03/17
ZnCu2SnTe4 ICSD 656156 I-42m (121) 8 72 3 0.0 0.006 0.078 (1;000) 22/03/17
Sr8In4Cu3N5 ICSD 96350 Immm (71) 20 190 1 0.0 0.058 0.628 (0;000) 22/03/17
Tl3VO4 ICSD 80667 Imm2 (44) 8 76 3 2.6853 2.512 1.000 (0;000) 06/10/16
MnV4(CuO4)3 ICSD 250793 Im3 (204) 20 172 3 0.0 0.000 0.624 (1;111) 22/03/17
Cu3PS4 ICSD 656975 Pmn2_1 (31) 16 124 3 0.7252 0.725 0.000 (0;000) 22/03/17
Cu3SbS4 ICSD 42672 Pmn2_1 (31) 16 124 3 0.5599 0.560 0.000 (0;000) 22/03/17
Ta2Tl3Cu3S8 ICSD 406210 C2 (5) 16 146 1 0.3824 0.101 1.000 ? 22/03/17
YAl ICSD 247101 Cmcm (63) 4 28 3 0.0 0.003 0.547 (1;110) 05/01/17
Cu4NiGe2S7 ICSD 627755 C2 (5) 14 104 3 0.0 0.023 0.478 ? 22/03/17
Si2Cu4NiS7 ICSD 100778 C2 (5) 14 104 3 0.0 0.026 0.409 ? 22/03/17
Zr3(Si3Cu2)2 ICSD 629244 I4/mmm (139) 13 80 3 0.0 0.000 0.843 (1;110) 22/03/17
GaCuTe2 ICSD 74456 I-42d (122) 8 72 3 0.396 0.396 0.000 (0;000) 22/03/17
KAgO ICSD 25744 I-4 (82) 12 104 1 1.4553 1.701 0.000 (0;000) 06/10/16
CuHgSI ICSD 413309 Pna2_1 (33) 16 144 3 0.7199 0.720 0.000 (0;000) 22/03/17
Cu(IO3)2 ICSD 4327 P2_1 (4) 18 122 3 0.0 0.001 0.526 ? 22/03/17
CuI ICSD 246690 Cmcm (63) 4 36 3 0.0 0.172 0.164 (0;000) 22/03/17
CuI ICSD 30363 P3m1 (156) 12 108 1 1.4688 1.469 0.000 (0;000) 22/03/17
Ta2InCuTe4 ICSD 161365 I-42m (121) 8 74 3 0.0 0.000 0.709 ? 22/03/17
InCuTe2 ICSD 73352 I-42d (122) 8 72 3 0.0 0.010 0.012 (0;000) 22/03/17
Sb2PbO6 ICSD 16852 P-31m (162) 9 60 3 2.242 2.378 0.000 (0;000) 06/10/16
K2CuP ICSD 61082 Cmcm (63) 8 68 1 1.118 1.194 0.000 (0;000) 22/03/17
V2ZnO6 ICSD 26998 C2 (5) 9 74 3 2.1247 2.204 0.000 (0;000) 06/10/16
Li2CuSn2 ICSD 426084 I4_1/amd (141) 10 90 3 0.0 0.000 0.933 (1;111) 22/03/17
P4PtF12 ICSD 418726 I-43m (217) 17 114 1 5.0854 5.098 0.000 (0;000) 22/03/17
KSb4F13 ICSD 4049 I-4 (82) 18 120 2 4.6916 4.904 0.000 (0;000) 22/03/17
K2AgSb ICSD 1155 C222_1 (20) 8 68 1 1.1247 1.333 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
SnH2N2O3F2 ICSD 92998 C2 (5) 20 116 1 0.0 0.001 0.468 ? 22/03/17
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
HS2N(O2F)2 ICSD 165234 P2_1 (4) 20 112 1 6.6299 6.731 0.000 (0;000) 22/03/17
PHF2 ICSD 406360 P2_12_12_1 (19) 16 80 1 3.7561 3.781 0.000 (0;000) 22/03/17
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
ZrAl ICSD 191011 Ccmm (63) 4 30 3 0.0 0.000 0.909 (1;000) 06/10/16
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
S(OF)2 ICSD 62968 P4_12_12 (92) 20 128 1 6.6222 6.639 0.000 (0;000) 22/03/17
Pb2OF2 ICSD 76964 P-4m2 (115) 20 192 3 0.0 0.003 0.052 (0;000) 22/03/17
Sr2Ti2Sb2OF2 ICSD 167014 I4/mmm (139) 9 74 1 0.0 0.022 0.576 (0;000) 22/03/17
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
SnF2 ICSD 14195 P4_12_12 (92) 12 112 3 3.6722 3.814 0.000 (0;000) 22/03/17
IOF3 ICSD 4076 P2_12_12_1 (19) 20 136 1 3.7853 3.792 0.000 (0;000) 22/03/17
KTeOF3 ICSD 201155 P2_1 (4) 12 84 1 1.8951 2.024 0.000 (0;000) 22/03/17
PbF3 ICSD 23467 P-4c2 (116) 16 140 3 0.6313 0.631 0.000 (0;000) 22/03/17
RbF3 ICSD 9935 P2_12_12_1 (19) 16 120 1 0.0 0.154 0.644 ? 22/03/17
TiF3 ICSD 67148 R-3c (167) 8 66 3 0.0 0.000 0.753 (0;000) 22/03/17
KTeHOF4 ICSD 155199 P2_1 (4) 16 100 1 4.8867 5.105 0.000 (0;000) 22/03/17
SeF4 ICSD 85451 P2_12_12_1 (19) 20 136 1 4.7305 4.799 0.000 (0;000) 22/03/17
TeF4 ICSD 85452 P2_12_12_1 (19) 20 136 2 4.2126 4.283 0.000 (0;000) 22/03/17