≤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
YGeAu ICSD 405323 P6_3mc (186) 6 52 3 0.0 0.020 0.132 (1;000) 06/10/16
YGeAu ICSD 656878 P6_3mc (186) 6 52 3 0.0 0.015 0.132 (1;000) 06/10/16
ScSiAu ICSD 71998 P-6m2 (187) 6 52 3 0.0 0.035 0.194 (0;000) 06/10/16
YSiAu ICSD 72000 P6_3mc (186) 6 52 3 0.0 0.007 0.176 (0;000) 06/10/16
YSnAu ICSD 415826 P6_3mc (186) 6 72 3 0.0 0.014 0.191 (1;000) 28/10/16
Ga3BN4 ICSD 187048 P-43m (215) 8 62 3 2.5318 2.532 0.000 (0;000) 06/10/16
GaBN2 ICSD 187049 P-4m2 (115) 4 26 3 3.328 3.344 0.000 (0;000) 06/10/16
GaB3N4 ICSD 187050 P-43m (215) 8 42 3 3.7874 3.787 0.000 (0;000) 06/10/16
LiBeB ICSD 191998 P3m1 (156) 12 40 1 0.2863 0.631 0.000 (0;000) 06/10/16
LiBeB ICSD 191999 Im2m (44) 12 40 2 0.486 0.968 0.000 (0;000) 06/10/16
CuBIr ICSD 75029 F2dd (43) 12 124 3 0.0 0.109 0.190 (1;010) 20/12/16
NbFeB ICSD 20298 P-62m (189) 9 72 3 0.0 0.000 0.914 ? 06/10/16
NbFeB ICSD 614046 P-62m (189) 9 72 3 0.0 0.000 0.664 ? 06/10/16
TaFeB ICSD 614205 P-62m (189) 9 72 3 0.0 0.000 0.688 ? 06/10/16
BIrPd ICSD 75030 F2dd (43) 12 152 3 0.0 0.036 0.519 (0;111) 05/12/16
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
BPO4 ICSD 150371 I-4 (82) 6 32 3 7.5837 7.792 0.000 (0;000) 06/10/16
BPO4 ICSD 150372 I-4 (82) 6 32 3 7.6086 7.820 0.000 (0;000) 06/10/16
BPO4 ICSD 150373 I-4 (82) 6 32 3 7.6292 7.819 0.000 (0;000) 06/10/16
BPO4 ICSD 150374 I-4 (82) 6 32 3 7.6752 7.855 0.000 (0;000) 06/10/16
BPO4 ICSD 150375 I-4 (82) 6 32 3 7.6708 7.835 0.000 (0;000) 06/10/16
BPO4 ICSD 150376 I-4 (82) 6 32 3 7.6811 7.826 0.000 (0;000) 06/10/16
BPO4 ICSD 150377 I-4 (82) 6 32 3 7.7013 7.833 0.000 (0;000) 06/10/16
BPO4 ICSD 150378 I-4 (82) 6 32 3 7.6596 7.782 0.000 (0;000) 06/10/16
K2Sn2O3 ICSD 2216 R3 (146) 7 64 2 0.8749 0.875 0.000 (0;000) 06/10/16