≤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
BNCl2 ICSD 27255 R3 (146) 12 66 1 2.3231 2.367 0.000 (0;000) 06/10/16
BNCl2 ICSD 28168 R3 (146) 12 66 1 2.288 2.326 0.000 (0;000) 06/10/16
BaNaBi ICSD 413810 P-62m (189) 9 72 1 0.0066 0.007 0.000 (1;000) 06/10/16
BiTe ICSD 100654 P-3m1 (164) 12 126 2 0.0457 0.097 0.000 (0;001) 06/10/16
HgO ICSD 24062 P3_121 (152) 6 54 3 1.2097 1.356 0.000 (0;000) 06/10/16
BaNaP ICSD 402227 P-62m (189) 9 72 1 0.8483 0.848 0.000 (0;000) 06/10/16
HgO ICSD 639125 P3_221 (154) 6 54 3 1.4576 1.628 0.000 (0;000) 06/10/16
BaFeF4 ICSD 65252 Ccm2_1 (36) 12 92 2 0.0333 0.270 0.000 (0;000) 06/10/16
BaFeF4 ICSD 82765 Ccm2_1 (36) 12 92 2 0.0565 0.274 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182596 Ccm2_1 (36) 12 96 2 6.6299 6.798 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182597 Ccm2_1 (36) 12 96 2 7.4872 7.496 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182598 Ccm2_1 (36) 12 96 2 7.6297 7.630 0.000 (0;000) 06/10/16
BaMgF4 ICSD 50227 Ccm2_1 (36) 12 96 2 7.1288 7.150 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182605 Ccm2_1 (36) 12 100 2 4.7095 4.712 0.000 (0;000) 06/10/16
Al2O3 ICSD 169722 C2/c (15) 10 48 3 9.3608 9.361 0.000 (0;000) 06/10/16
Zn(GaS2)2 ICSD 635296 I-4 (82) 7 62 3 2.2727 2.273 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 25646 I-4 (82) 7 62 3 0.959 0.959 0.000 (0;000) 06/10/16
ZnCd3Se4 ICSD 188386 P-43m (215) 8 72 3 0.425 0.425 0.000 (0;000) 06/10/16
HgS ICSD 169614 P3_221 (154) 6 54 3 1.5136 1.570 0.000 (0;000) 06/10/16
K4CO4 ICSD 245424 Cm (8) 9 64 3 2.8885 2.927 0.000 (0;000) 06/10/16
Bi2O3 ICSD 15072 P2_1/c (14) 20 112 3 2.2283 2.259 0.000 (0;000) 06/10/16
BaTiO3 ICSD 186463 R3m (160) 5 40 3 2.5683 2.945 0.000 (0;000) 06/10/16
BaZnF4 ICSD 16925 Ccm2_1 (36) 12 100 2 4.6253 4.625 0.000 (0;000) 06/10/16
BaZnF4 ICSD 182604 Ccm2_1 (36) 12 100 2 4.6595 4.660 0.000 (0;000) 06/10/16
NaAgF4 COD 1509326 I4/mcm (140) 12 96 1 1.7918 1.861 0.000 (0;000) 05/01/17