≤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
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
TiBe ICSD 58743 Pm-3m (221) 2 16 3 0.0 0.015 0.107 (1;111) 05/01/17
ZrHg COD 1522699 P4/mmm (123) 2 16 3 0.0 0.021 0.404 (1;001) 27/01/17
AlAs ICSD 56967 P6_3/mmc (194) 4 16 3 0.0 1.384 0.282 (0;000) 05/01/17
CdC ICSD 183178 F-43m (216) 2 16 3 0.0 0.000 0.842 (0;000) 06/10/16
BN ICSD 186248 P6_3/mmc (194) 4 16 2 3.5701 3.601 0.000 (0;000) 27/01/17
BaTe ICSD 616162 Pm-3m (221) 2 16 1 0.4495 0.532 0.000 (0;000) 05/01/17
CaTe ICSD 52792 Pm-3m (221) 2 16 3 0.0 0.005 0.125 (1;000) 27/01/17
YBi ICSD 58869 Fm-3m (225) 2 16 3 0.0 0.024 0.255 (1;000) 06/10/16
BN COD 1010331 P6/mmm (191) 4 16 2 0.0 0.000 0.351 (0;000) 27/01/17
CsI COD 2106199 P4/mmm (123) 2 16 3 0.0 0.000 0.705 (0;000) 22/12/16
BaTe COD 9008602 Fm-3m (225) 2 16 1 1.2448 1.616 0.000 (0;000) 05/01/17
LiTl COD 1523144 Pm-3m (221) 2 16 3 0.0 0.724 0.531 (0;000) 27/01/17
BaO COD 1011362 Fm-3m (225) 2 16 1 1.8783 1.878 0.000 (0;000) 05/01/17
NaBeH3 COD 4343940 Pm-3m (221) 5 16 1 1.0974 4.012 0.000 (0;000) 05/01/17
BaSe ICSD 52695 Pm-3m (221) 2 16 1 0.8463 0.846 0.000 (0;000) 05/01/17
BaSe COD 9008601 Fm-3m (225) 2 16 1 1.7784 1.971 0.000 (0;000) 05/01/17
AlSb ICSD 190422 P6_3mc (186) 4 16 3 0.7926 0.793 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
YN ICSD 161077 F-43m (216) 2 16 3 2.1509 2.167 0.000 (0;000) 06/10/16
HfC ICSD 169399 P-6m2 (187) 2 16 3 0.0 0.028 0.019 (1;000) 04/10/16
BC2N ICSD 191799 P-4m2 (115) 4 16 3 1.4495 2.182 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
MgB2 COD 1526507 P6/mmm (191) 3 16 2 0.0 0.000 0.642 (0;001) 05/01/17