≤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
Tl2CuI3 ICSD 65962 Pnnm (58) 24 232 3 1.2036 1.204 0.000 (0;000) 04/08/17
YMg4Cu ICSD 419475 Cmmm (65) 24 248 1 0.0 0.003 0.949 (1;000) 04/08/17
CuMoO4 ICSD 190443 P-1 (2) 24 196 3 0.0 0.022 0.740 (0;000) 04/08/17
Rb3CuO2 ICSD 65446 P2_1/c (14) 24 200 3 1.4636 1.467 0.000 (0;000) 04/08/17
CuSO4 COD 9009830 Pnma (62) 24 164 3 0.0 0.000 0.272 (0;101) 04/08/17
CuSeO4 ICSD 109069 Pnma (62) 24 164 3 0.0 0.000 0.314 (0;101) 04/08/17
CuTeO4 COD 2106504 P2_1/c (14) 24 164 3 0.0 0.011 0.424 (0;000) 04/08/17
RbCuSe4 ICSD 404225 P2_12_12_1 (19) 24 176 1 1.0816 1.103 0.000 (0;000) 04/08/17
NbSbF10 COD 4031238 P-1 (2) 24 176 1 4.8912 4.896 0.000 (0;000) 04/08/17
Sr4Zn3F14 COD 4030525 Cm (8) 21 174 2 4.8861 4.909 0.000 (0;000) 04/08/17
OsO3F2 ICSD 73732 P2_1/c (14) 24 192 1 2.2427 2.305 0.000 (0;000) 04/08/17
SnF2 COD 1523455 C2/c (15) 24 224 3 3.1191 3.119 0.000 (0;000) 04/08/17
MnF3 ICSD 19080 C2/c (15) 8 72 3 0.0 0.021 0.280 (0;000) 04/08/17
MnF3 ICSD 73113 C2/c (15) 24 216 3 0.0 0.007 0.231 (1;000) 04/08/17
MnNF3 COD 9016032 Pbam (55) 10 82 3 0.0 0.000 0.931 (1;000) 04/08/17
OsO2F3 COD 4332767 Pc (7) 24 196 1 0.5633 0.583 0.000 (0;000) 04/08/17
ReO2F3 ICSD 415421 P2_1/c (14) 24 192 1 3.5528 3.553 0.000 (0;000) 04/08/17
YF3 ICSD 190472 P-3c1 (165) 24 192 3 7.8345 7.835 0.000 (0;000) 04/08/17
NaFeF4 COD 1527271 P2_1/c (14) 24 180 2 0.0 0.003 0.391 (0;000) 04/08/17
RbFeF4 COD 1525545 Pbcm (57) 24 180 1 0.0 0.000 0.225 (0;100) 04/08/17
RbFeF4 ICSD 85500 P2_12_12 (18) 24 180 1 0.0 0.004 0.465 ? 04/08/17
H6OF4 ICSD 32569 P-1 (2) 22 80 1 0.0 0.009 0.628 (1;000) 04/08/17
H7NF4 ICSD 38337 R3c (161) 24 80 1 6.3595 6.400 0.000 (0;000) 04/08/17
PHF4 ICSD 406358 P2_1/c (14) 24 136 1 8.0586 8.095 0.000 (0;000) 04/08/17
LiInF4 COD 2000863 Pbcn (60) 24 176 2 4.4823 4.482 0.000 (0;000) 04/08/17