≤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 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
InSe ICSD 1884 R3m (160) 4 38 2 0.4229 0.424 0.000 (0;000) 06/10/16
In2Se3 ICSD 17008 R3m (160) 5 44 2 0.0 0.073 0.438 (0;000) 06/10/16
Ge3(BiTe3)2 ICSD 658931 R3m (160) 11 58 2 0.0 0.040 0.226 ? 06/10/16
KBrO3 ICSD 33663 R3m (160) 5 34 1 3.1451 3.145 0.000 (0;000) 06/10/16
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
RbBrO3 ICSD 74768 R3m (160) 5 34 1 4.0343 4.035 0.000 (0;000) 06/10/16
TlBrO3 ICSD 76966 R3m (160) 5 38 1 2.7769 2.778 0.000 (0;000) 06/10/16
Ca3SiBr2 ICSD 89541 R3m (160) 6 48 1 0.0 0.002 0.536 (1;000) 05/12/16
Ca3SiBr2 ICSD 89542 R3m (160) 6 48 1 0.0 0.004 0.425 ? 06/10/16
AgCN ICSD 85783 R3m (160) 3 20 1 2.5177 3.110 0.000 (0;000) 06/10/16
BaCO3 ICSD 158389 R3m (160) 5 32 1 3.7206 3.786 0.000 (0;000) 06/10/16
BaCO3 ICSD 158390 R3m (160) 5 32 1 3.7237 3.789 0.000 (0;000) 06/10/16
CdCN2 ICSD 95265 R3m (160) 4 26 3 2.021 2.021 0.000 (0;000) 06/10/16
CIN ICSD 77911 R3m (160) 3 16 1 3.8512 3.926 0.000 (0;000) 06/10/16
K4CO4 ICSD 245418 R3m (160) 9 64 3 2.2834 2.355 0.000 (0;000) 06/10/16
Li4CO4 ICSD 245389 R3m (160) 9 40 1 1.9001 1.995 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245407 R3m (160) 9 64 2 1.9626 2.362 0.000 (0;000) 06/10/16
MoS2 ICSD 38401 R3m (160) 3 26 2 0.8476 1.670 0.000 (0;000) 06/10/16
CSO ICSD 33540 R3m (160) 3 16 1 4.804 4.970 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245430 R3m (160) 9 64 1 0.472 0.532 0.000 (0;000) 06/10/16
MoSe2 ICSD 16948 R3m (160) 3 26 0 0.8542 1.333 0.000 (0;000) 06/10/16
Ti5Al2C3 ICSD 187748 R3m (160) 10 78 3 0.0 0.002 0.953 ? 06/10/16