≤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
SrBiBrO2 ICSD 97509 Cmcm (63) 10 88 1 2.8751 3.099 0.000 (0;000) 02/02/17
BiSeBr ICSD 76649 Pnma (62) 12 112 1 0.595 0.788 0.000 (0;000) 02/02/17
BiSBr ICSD 31389 Pnma (62) 12 112 1 1.4144 1.467 0.000 (0;000) 02/02/17
LiCaBi ICSD 616539 Pnma (62) 12 112 1 0.0 0.016 0.004 (1;000) 02/02/17
CdBiS2Cl ICSD 171724 Pnma (62) 20 184 3 1.5239 1.525 0.000 (0;000) 02/02/17
CdBiSe2I ICSD 171727 C2/m (12) 10 92 3 0.9676 1.041 0.000 (0;000) 02/02/17
CuBiSCl2 ICSD 413289 Cmcm (63) 10 92 2 0.319 0.337 0.000 (0;000) 02/02/17
Cs2NaBiCl6 ICSD 59195 Fm-3m (225) 10 84 2 2.9309 3.206 0.000 (0;000) 02/02/17
Tl3BiCl6 ICSD 421317 P4_2/m (84) 20 192 1 2.1717 2.297 0.000 (0;000) 02/02/17
BiClF8 ICSD 39555 P-1 (2) 20 156 1 2.8713 2.871 0.000 (0;000) 02/02/17
BiSeCl ICSD 40862 Pnma (62) 12 112 1 1.2742 1.277 0.000 (0;000) 02/02/17
BiSCl COD 8103601 Pnma (62) 12 112 1 1.2731 1.362 0.000 (0;000) 02/02/17
CoBiO3 ICSD 247467 Pnma (62) 20 200 3 0.0 0.098 0.149 (0;000) 02/02/17
CrBiO3 ICSD 174403 Pnma (62) 20 188 3 0.0 0.001 0.448 (0;110) 02/02/17
CrBiO3 ICSD 174404 C2/c (15) 20 188 3 0.0 0.003 0.244 (1;000) 02/02/17
Cs2KBiF6 ICSD 9383 Fm-3m (225) 10 84 1 4.0251 4.138 0.000 (0;000) 02/02/17
Cs2RbBiF6 ICSD 9384 Fm-3m (225) 10 84 3 4.0212 4.051 0.000 (0;000) 02/02/17
Cs2TlBiF6 ICSD 9385 Fm-3m (225) 10 88 3 1.7247 1.725 0.000 (0;000) 02/02/17
Cs3Bi ICSD 659568 Fm-3m (225) 4 42 1 0.1791 0.627 0.000 (0;000) 02/02/17
CsMnBi ICSD 616575 P4/nmm (129) 6 78 1 0.0 0.000 0.808 (1;001) 02/02/17
CsBiS2 ICSD 72975 P2_1/c (14) 16 144 1 1.5688 1.689 0.000 (0;000) 02/02/17
CuBiS2 COD 9009502 Pnma (62) 16 152 3 0.3737 0.450 0.000 (0;000) 02/02/17
BiF3 COD 1527437 Pnma (62) 16 144 3 3.6893 3.690 0.000 (0;000) 02/02/17
KRb2BiF6 ICSD 9387 Fm-3m (225) 10 84 3 4.1293 4.131 0.000 (0;000) 02/02/17
FeBiO3 ICSD 162895 Pnma (62) 20 164 3 0.0 0.000 0.630 (0;110) 02/02/17