≤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
CuI ICSD 24772 P6_3mc (186) 4 36 3 0.9338 0.934 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
CuI ICSD 84217 P3m1 (156) 4 36 2 1.3365 1.337 0.000 (0;000) 06/10/16
BIrPd ICSD 75030 F2dd (43) 12 152 3 0.0 0.036 0.519 (0;111) 05/12/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 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
BaTe3 ICSD 36366 P-42_1m (113) 8 56 1 0.719 0.730 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
Cu2Se ICSD 30230 F-43m (216) 3 28 3 0.0 0.000 0.097 (1;000) 06/10/16
BPO4 ICSD 150377 I-4 (82) 6 32 3 7.7013 7.833 0.000 (0;000) 06/10/16
TlF ICSD 16112 Pma2 (28) 8 80 2 1.4283 1.431 0.000 (0;000) 06/10/16
BeF2 ICSD 261194 P3_121 (152) 9 54 3 8.5108 8.658 0.000 (0;000) 06/10/16
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
MoBr3 ICSD 413690 C2mm (38) 8 70 1 0.0 0.001 0.433 (0;011) 04/10/16
SbF3 ICSD 16142 Cc2m (40) 8 52 3 4.4474 4.748 0.000 (0;000) 06/10/16
BeF2 ICSD 9481 P6_222 (180) 9 54 1 8.125 8.200 0.000 (0;000) 06/10/16
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 0.000 (0;000) 06/10/16
CaAgAs ICSD 604730 P-62m (189) 9 78 3 0.0 0.089 0.008 (1;000) 06/10/16
IrF4 ICSD 23483 F2dd (43) 10 74 3 0.0 0.000 0.301 (1;000) 06/10/16
BeO ICSD 163467 F-43m (216) 2 10 1 6.9092 7.605 0.000 (0;000) 06/10/16
PdF4 ICSD 1555 F2dd (43) 10 76 3 0.6264 0.669 0.000 (0;000) 06/10/16
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
PtF4 ICSD 71579 F2dd (43) 10 76 3 1.3016 1.324 0.000 (0;000) 06/10/16
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
SiF4 ICSD 14122 I-43m (217) 5 32 1 8.056 8.625 0.000 (0;000) 06/10/16
CuAgS ICSD 66581 Pmc2_1 (26) 12 112 3 0.7052 0.722 0.000 (0;000) 06/10/16
FeGe ICSD 103492 P2_13 (198) 8 48 3 0.0653 0.087 0.000 (0;000) 06/10/16
MoP2 ICSD 37222 Ccm2_1 (36) 6 48 3 0.0 0.301 0.230 (1;000) 04/10/16
BePo ICSD 58730 F-43m (216) 2 20 3 0.8057 1.059 0.000 (0;000) 06/10/16
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
FeS ICSD 68847 Cmc2_1 (36) 4 28 3 0.0 0.028 0.242 (0;000) 06/10/16
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 0.000 (0;000) 06/10/16
FeS2 ICSD 42726 P2nn (34) 6 40 3 0.7907 1.143 0.000 (0;000) 06/10/16
AgNO3 ICSD 374 R3c (161) 10 68 3 1.7072 1.921 0.000 (0;000) 06/10/16
FeSb2 ICSD 15003 P2nn (34) 6 36 3 0.0 0.112 0.057 (0;000) 06/10/16
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 0.000 (0;000) 06/10/16
FeSi ICSD 36188 P2_13 (198) 8 48 3 0.1202 0.156 0.000 (0;000) 06/10/16
YAgSn ICSD 416375 P6_3mc (186) 6 72 3 0.0 0.000 0.211 (0;000) 06/10/16
FeTe2 ICSD 42727 P2nn (34) 6 40 3 0.0 0.598 0.025 (0;000) 06/10/16
AlF3 ICSD 30274 R32 (155) 8 48 3 7.2936 7.295 0.000 (0;000) 06/10/16
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 0.000 (0;000) 06/10/16
Ag2HgI4 ICSD 6069 I-4 (82) 7 62 3 1.0269 1.027 0.000 (0;000) 06/10/16
GaN ICSD 156260 F-43m (216) 2 18 3 1.9043 1.904 0.000 (0;000) 06/10/16
Be3N2 ICSD 185490 R3m (160) 5 22 1 2.7756 3.816 0.000 (0;000) 06/10/16
GaN ICSD 159250 P6_3mc (186) 4 36 2 0.0 0.015 0.236 (1;000) 06/10/16
Ag3SI ICSD 93431 R3 (146) 5 46 3 0.4794 0.925 0.000 (0;000) 06/10/16
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
Be5Pt ICSD 616395 F-43m (216) 6 30 1 0.0 0.584 0.071 (0;000) 06/10/16
GaP ICSD 190425 P6_3mc (186) 4 36 3 1.3812 1.457 0.000 (0;000) 06/10/16
BPS4 ICSD 24618 I222 (23) 6 32 1 1.1178 1.383 0.000 (0;000) 06/10/16