≤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
YAl ICSD 58210 Pm-3m (221) 2 14 3 0.0 0.044 0.474 (1;111) 05/01/17
Mo ICSD 45000 P6/mmm (191) 1 14 3 0.0 0.002 0.500 (1;001) 27/01/17
FeB2 COD 1510682 P6/mmm (191) 3 14 3 0.0 0.001 0.477 (1;000) 05/01/17
Li3N COD 4311893 P6/mmm (191) 4 14 0 1.0073 1.215 0.000 (0;000) 27/01/17
Mo COD 9008474 Fm-3m (225) 1 14 3 0.0 0.010 0.426 (0;000) 27/01/17
FeO COD 1011198 Fm-3m (225) 2 14 3 0.0 0.073 0.319 (0;000) 27/01/17
HfH2 ICSD 24721 I4/mmm (139) 3 14 3 0.0 0.155 0.144 (0;000) 27/01/17
BeNi ICSD 616363 Pm-3m (221) 2 14 3 0.0 0.033 0.428 (0;000) 05/01/17
ZrH2 ICSD 24624 I4/mmm (139) 3 14 3 0.0 0.045 0.153 (0;000) 06/10/16
CoN ICSD 161754 F-43m (216) 2 14 3 0.0 0.000 0.708 (1;000) 06/10/16
Mo COD 9012432 Im-3m (229) 1 14 3 0.0 0.000 0.546 (0;111) 27/01/17
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
Ge COD 7101739 Fd-3m (227) 4 16 3 0.0 0.012 0.616 (0;000) 27/01/17
MgS ICSD 159401 F-43m (216) 2 16 3 3.3139 3.314 0.000 (0;000) 06/10/16
RbF COD 9008708 Fm-3m (225) 2 16 1 5.7132 5.782 0.000 (0;000) 27/01/17
Ge ICSD 636533 P6_3/mmc (194) 4 16 3 0.0 0.016 0.006 (1;000) 27/01/17
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 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
BN ICSD 41486 P6_3mc (186) 4 16 3 5.2311 8.408 0.000 (0;000) 06/10/16
AgN ICSD 167874 F-43m (216) 2 16 3 0.0 0.010 0.885 (1;111) 06/10/16
B2AsP ICSD 181293 P-4m2 (115) 4 16 3 1.104 1.257 0.000 (0;000) 06/10/16
MgB2 COD 1526507 P6/mmm (191) 3 16 2 0.0 0.000 0.642 (0;001) 05/01/17
CsF COD 9008621 Fm-3m (225) 2 16 1 5.4775 5.478 0.000 (0;000) 27/01/17
CIN ICSD 77911 R3m (160) 3 16 1 3.8512 3.926 0.000 (0;000) 06/10/16
BC2N ICSD 191797 Pmm2 (25) 4 16 3 2.0673 2.222 0.000 (0;000) 06/10/16