≤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
Cr4As3 ICSD 66761 Cm (8) 14 142 3 0.0 0.003 0.670 ? 21/03/17
Ti4As3 ICSD 611492 I-43d (220) 14 126 3 0.0 0.000 0.960 ? 21/03/17
Na2AgAs ICSD 49007 C222_1 (20) 8 68 1 0.6852 0.685 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
Al2CdSe4 ICSD 51422 I-4 (82) 7 42 3 1.9423 1.942 0.000 (0;000) 06/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
CuP2 ICSD 35282 P2_1/c (14) 12 84 2 0.8655 0.866 0.000 (0;000) 06/10/16
CaAgBi ICSD 416283 P6_3mc (186) 6 52 3 0.0 0.025 0.154 (0;000) 06/10/16
Al2CdSe4 ICSD 83527 I-4 (82) 7 42 3 2.1509 2.151 0.000 (0;000) 06/10/16
AsRh ICSD 42572 Pmnb (62) 8 88 3 0.0 0.044 0.380 (0;000) 06/10/16
B6P ICSD 615157 R-3m (166) 14 46 3 2.3732 2.493 0.000 (0;000) 05/01/17
K2AgAs ICSD 1154 C222_1 (20) 8 68 1 1.1805 1.308 0.000 (0;000) 06/10/16
CuI ICSD 84217 P3m1 (156) 4 36 2 1.3365 1.337 0.000 (0;000) 06/10/16
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16
Pb2O3 ICSD 36243 P2_1/m (11) 10 92 3 0.0 0.344 0.804 (0;000) 27/01/17
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
MgF2 ICSD 191439 Pmnn (58) 6 48 3 7.9375 7.938 0.000 (0;000) 06/10/16
CuI ICSD 24772 P6_3mc (186) 4 36 3 0.9338 0.934 0.000 (0;000) 06/10/16
ZrTe ICSD 280620 Pmnb (62) 8 72 3 0.0 0.014 0.144 (0;000) 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
GeS ICSD 637785 Pmnb (62) 8 40 2 0.8942 1.214 0.000 (0;000) 06/10/16
Te2W ICSD 653170 P6_3/mmc (194) 6 52 2 0.5587 0.848 0.000 (0;000) 06/10/16
FeTe2 ICSD 86518 Pmnn (58) 6 40 3 0.0 0.691 0.013 (0;000) 06/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16