≤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
Mg(BeN)2 ICSD 413358 P-3m1 (164) 5 28 1 4.042 4.949 0.000 (0;000) 05/01/17
Li2NiO2 ICSD 73874 P-3m1 (164) 5 28 2 0.0 0.016 0.600 (0;000) 27/01/17
Br COD 9013118 Cmce (64) 4 28 1 1.7043 1.768 0.000 (0;000) 27/01/17
Bi2Te3 ICSD 15753 R-3m (166) 5 28 2 0.0867 0.094 0.000 (1;000) 06/10/16
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
Bi2Se3 ICSD 165226 R-3m (166) 5 28 2 0.2932 0.375 0.000 (1;000) 06/10/16
Pb ICSD 648350 P6_3/mmc (194) 2 28 3 0.0 0.003 0.725 (1;000) 27/01/17
Br COD 1512496 Cmce (64) 4 28 1 1.1847 1.185 0.000 (0;000) 27/01/17
F2 ICSD 16262 C2/c (15) 4 28 1 1.3602 1.360 0.000 (0;000) 27/01/17
Zr2O ICSD 77714 Pn-3m (224) 6 28 3 0.0 0.000 0.564 (0;111) 27/01/17
FeS COD 9011800 P4/nmm (129) 4 28 2 0.0 0.026 0.459 (0;000) 27/01/17
FeTe COD 9008896 P6_3/mmc (194) 4 28 3 0.0 0.016 0.359 (1;000) 27/01/17
YAl ICSD 609650 Cmcm (63) 4 28 3 0.0 0.018 0.400 (0;000) 05/01/17
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 0.000 (0;000) 06/10/16
Bi2Te3 ICSD 20289 R3m (160) 5 28 3 0.0 0.026 0.183 (1;111) 06/10/16
CdAgSb COD 1509176 F-43m (216) 3 28 3 0.0 0.000 0.392 (0;000) 15/02/17
TlBi ICSD 53967 Pm-3m (221) 2 28 3 0.0 0.000 0.632 (1;111) 05/01/17
FeSe COD 1010298 P4/nmm (129) 4 28 2 0.0 0.003 0.469 (1;001) 27/01/17
FeSe ICSD 290411 Cmme (67) 4 28 3 0.0 0.009 0.575 (1;111) 27/01/17
FeSe COD 9015076 P6_3/mmc (194) 4 28 3 0.0 0.021 0.225 (0;000) 27/01/17
TiOs COD 1523502 Pm-3m (221) 2 28 3 0.0 0.011 0.242 (0;111) 27/01/17
ZrSiO ICSD 25731 P4/nmm (129) 6 28 2 0.0 0.041 0.027 (0;001) 27/01/17
Bi2O3 ICSD 168808 P-4m2 (115) 5 28 3 0.0567 0.494 0.000 (0;000) 06/10/16
CuAsSe2 ICSD 42884 R3m (160) 4 28 3 0.0 0.298 0.023 (0;000) 06/10/16
FeS COD 9008893 P6_3/mmc (194) 4 28 3 0.0 0.020 0.223 (0;000) 27/01/17