≤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
BaTiO3 ICSD 186463 R3m (160) 5 40 3 2.5683 2.945 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) 5 40 3 1.9647 2.195 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237109 Cm2m (38) 5 40 3 1.7918 1.910 0.000 (0;000) 06/10/16
BaTiO3 ICSD 31155 C2mm (38) 5 40 3 1.9813 2.199 0.000 (0;000) 06/10/16
BaTiO3 ICSD 6102 R3m (160) 5 40 3 2.3587 2.658 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73628 R3m (160) 5 40 3 2.3799 2.685 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73629 R3m (160) 5 40 3 2.3638 2.665 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73630 R3m (160) 5 40 3 2.4221 2.737 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73631 R3m (160) 5 40 3 2.4036 2.716 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73633 R3m (160) 5 40 3 2.4045 2.715 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73634 R3m (160) 5 40 3 2.3562 2.657 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73635 R3m (160) 5 40 3 2.3746 2.677 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73636 R3m (160) 5 40 3 2.3575 2.655 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73637 C2mm (38) 5 40 3 2.1946 2.529 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73638 C2mm (38) 5 40 3 2.1635 2.478 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73639 C2mm (38) 5 40 3 2.0626 2.325 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73640 C2mm (38) 5 40 3 2.0864 2.362 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73641 C2mm (38) 5 40 3 2.1532 2.468 0.000 (0;000) 06/10/16
Ga2HgS4 ICSD 67220 I-4 (82) 7 62 3 1.7231 1.723 0.000 (0;000) 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245429 P-43m (215) 9 64 3 2.4483 2.448 0.000 (0;000) 06/10/16
MgCO3 ICSD 180347 R-3c (167) 10 64 3 5.1369 5.732 0.000 (0;000) 06/10/16
K4CO4 ICSD 245426 Cm (8) 9 64 3 2.9078 3.076 0.000 (0;000) 06/10/16
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16
KCuS ICSD 49008 P2_1cn (33) 12 104 1 1.8268 1.849 0.000 (0;000) 06/10/16
CaCO3 ICSD 180349 R-3c (167) 10 64 2 5.1604 5.214 0.000 (0;000) 06/10/16
KCN ICSD 173942 Cc (9) 6 36 1 5.131 5.273 0.000 (0;000) 06/10/16
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
LiBeSb ICSD 616318 P6_3mc (186) 6 24 1 0.4792 0.920 0.000 (0;000) 06/10/16
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
BeSO4 ICSD 44801 I-4 (82) 6 34 3 6.347 6.584 0.000 (0;000) 06/10/16
RbBe2F5 ICSD 28541 P1 (1) 8 52 2 6.8553 6.858 0.000 (0;000) 06/10/16
BiTeCl ICSD 79362 P6_3mc (186) 6 36 2 0.264 0.280 0.000 (0;000) 06/10/16
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
InP ICSD 180911 P6_3mc (186) 4 36 3 0.5486 0.549 0.000 (0;000) 06/10/16
NbCu3Te4 ICSD 628495 P-43m (215) 8 70 3 0.8496 1.383 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 603660 I-4 (82) 7 62 3 0.9356 0.936 0.000 (0;000) 06/10/16
MgCO3 ICSD 180346 R-3c (167) 10 64 3 5.0198 5.730 0.000 (0;000) 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) 6 52 2 2.1612 2.218 0.000 (0;000) 06/10/16
CaZn3Se4 ICSD 167831 P-43m (215) 8 70 3 1.2442 1.244 0.000 (0;000) 06/10/16
TaCu3Se4 ICSD 108406 P-43m (215) 8 70 3 1.561 1.992 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 659216 I-4 (82) 7 62 3 0.9348 0.935 0.000 (0;000) 06/10/16
InBr ICSD 23126 Ccmm (63) 4 40 3 1.3218 1.469 0.000 (0;000) 06/10/16
PdBr2 ICSD 27443 C2/c (15) 6 64 1 0.509 0.945 0.000 (0;000) 27/01/17
TlBr ICSD 109144 Cmcm (63) 4 40 2 1.8054 1.828 0.000 (0;000) 27/01/17
S(ClO)2 ICSD 62970 F2dd (43) 10 64 1 4.2223 4.232 0.000 (0;000) 06/10/16
CaBr2 ICSD 14220 Pmnn (58) 6 48 1 4.4866 4.487 0.000 (0;000) 06/10/16
NbAlO4 ICSD 24078 C2/m (12) 12 80 3 3.5921 3.832 0.000 (0;000) 05/01/17