≤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
CsFeBr3 ICSD 174041 P6_3/mmc (194) 10 76 1 0.0 0.042 0.009 (0;000) 02/02/17
Fe(RhS2)2 ICSD 174045 Fd-3m (227) 14 132 3 0.0 0.000 0.831 (0;000) 02/02/17
Y3SbO7 ICSD 174071 Cmcm (63) 22 160 3 2.9866 3.270 0.000 (0;000) 07/08/17
NaSi ICSD 174082 C2/c (15) 16 104 1 1.0045 1.393 0.000 (0;000) 02/02/17
Ag3SI ICSD 174095 R3 (146) 5 46 3 0.4293 0.829 0.000 (0;000) 06/10/16
K2CuF4 ICSD 174116 Cmce (64) 14 114 2 0.0 0.000 0.932 (0;000) 02/02/17
Al2CdSe4 ICSD 174192 I-4 (82) 7 42 3 2.0835 2.084 0.000 (0;000) 06/10/16
Si3MoPt2 ICSD 174199 Pm2_1b (26) 12 92 3 0.0 0.007 0.557 ? 06/10/16
SrMoO3 ICSD 174206 Pm-3m (221) 5 42 3 0.0 0.000 0.772 (0;000) 27/01/17
SrMoO3 ICSD 174207 Pm-3m (221) 5 42 3 0.0 0.000 0.772 (0;000) 27/01/17
KTi2F7 ICSD 174209 Cmmm (65) 10 82 3 0.0 0.014 0.924 (0;000) 04/08/17
Sn4Rh ICSD 174219 I4_1/acd (142) 20 292 3 0.0 0.001 0.550 (1;111) 29/03/17
P2Ir ICSD 174222 P2_1/c (14) 12 108 3 0.7499 1.526 0.000 (0;000) 27/01/17
BaGe3Pd ICSD 174261 I4mm (107) 5 32 3 0.0 0.018 0.403 (1;111) 07/10/16
BaGe3Pt ICSD 174262 I4mm (107) 5 32 3 0.0 0.014 0.403 (1;011) 07/10/16
Ba(CdGe)2 ICSD 174263 I4/mmm (139) 5 42 3 0.0 0.038 0.327 (1;111) 05/01/17
BaSi3Pd ICSD 174266 I4mm (107) 5 32 3 0.0 0.017 0.443 (0;001) 07/10/16
BaSi3Pt ICSD 174267 I4mm (107) 5 32 3 0.0 0.002 0.442 (0;001) 07/10/16
SrSi3Ni ICSD 174268 I4mm (107) 5 32 3 0.0 0.039 0.440 (0;111) 07/10/16
Ba(ZnSi)2 ICSD 174269 I4/mmm (139) 5 42 3 0.0 0.005 0.274 (1;000) 05/01/17
Ba2BiIrO6 ICSD 174289 Fm-3m (225) 10 88 3 0.0 0.327 0.036 (0;000) 05/01/17
KZnB(H2Cl)2 ICSD 174294 P2_1/m (11) 18 84 1 4.9323 4.932 0.000 (0;000) 02/02/17
Sn3O4 ICSD 174299 P2/c (13) 14 132 3 0.0 0.032 0.525 (0;100) 02/02/17
K6Fe2O5 ICSD 174312 Cm (8) 13 100 1 0.0152 0.035 0.000 (0;100) 05/12/16
Cs4Fe2O5 ICSD 174317 C2/c (15) 22 164 3 0.0 0.003 0.205 (0;000) 07/08/17