≤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
BCl3 ICSD 24526 P2_1/m (11) 8 48 1 3.2389 3.347 0.000 (0;000) 06/10/16
RuCl3 ICSD 414041 Cmcm (63) 8 74 1 0.0 0.000 0.794 (0;110) 02/02/17
BaSb2 ICSD 409517 P2_1/m (11) 6 40 1 0.0 0.056 0.102 (0;001) 04/10/16
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 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
PdBr2 ICSD 27443 C2/c (15) 6 64 1 0.509 0.945 0.000 (0;000) 27/01/17
SiF4 ICSD 14122 I-43m (217) 5 32 1 8.056 8.625 0.000 (0;000) 06/10/16
Ba2Bi ICSD 2141 I4/mmm (139) 6 70 1 0.0 0.014 0.226 (0;111) 02/02/17
BiI ICSD 1558 C2/m (12) 16 96 1 0.1374 0.153 0.000 (0;000) 06/10/16
SiH8 ICSD 169739 I-4m2 (119) 9 12 1 6.0135 6.275 0.000 (0;000) 06/10/16
BaSb3 ICSD 49000 C2/m (12) 8 50 1 0.0 0.104 0.361 (1;001) 02/02/17
LiI ICSD 414242 P6_3mc (186) 4 20 1 4.1367 4.137 0.000 (0;000) 06/10/16
PI3 ICSD 311 P2_1 (4) 8 52 1 1.8955 1.899 0.000 (0;000) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
ZrI3 ICSD 74648 Cm2m (38) 8 66 1 0.0 0.085 0.322 (0;000) 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 06/10/16
BaN2 ICSD 280681 C2/c (15) 6 40 1 0.0 0.007 0.652 (0;000) 06/10/16
BaP3 ICSD 23618 C2/m (12) 8 50 1 0.6198 0.781 0.000 (0;000) 05/01/17
BaS2 ICSD 2004 C2/c (15) 6 44 1 1.5522 1.591 0.000 (0;000) 06/10/16
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (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
BrF5 ICSD 31690 Ccm2_1 (36) 12 84 1 4.0507 4.134 0.000 (0;000) 06/10/16