≤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
BaSb2 ICSD 409517 P2_1/m (11) 6 40 1 0.0 0.056 0.102 (0;001) 04/10/16
ClF ICSD 406442 P2_1/c (14) 8 56 1 2.4667 2.494 0.000 (0;000) 27/01/17
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 0.000 (0;000) 06/10/16
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 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
RuCl3 ICSD 414041 Cmcm (63) 8 74 1 0.0 0.000 0.794 (0;110) 02/02/17
SrS3 ICSD 23638 Cc2e (41) 8 56 1 1.0789 1.079 0.000 (0;000) 06/10/16
GaCl3 ICSD 413455 C2/m (12) 8 68 1 4.2652 4.266 0.000 (0;000) 02/02/17
Be5Pd ICSD 58729 F-43m (216) 6 30 1 0.0 0.315 0.184 (0;000) 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
CaAs3 ICSD 193 P-1 (2) 8 50 1 0.0 0.060 0.008 (1;100) 06/10/16
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 0.000 (0;000) 06/10/16
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
BCl3 ICSD 24526 P2_1/m (11) 8 48 1 3.2389 3.347 0.000 (0;000) 06/10/16
BaC2 ICSD 88102 C2/c (15) 6 36 1 1.9008 2.015 0.000 (0;000) 27/01/17
CaC2 ICSD 24074 C2/c (15) 6 36 1 2.3901 2.972 0.000 (0;000) 06/10/16
NO2 ICSD 164631 P2_1/m (11) 12 68 1 1.4082 1.460 0.000 (0;000) 06/10/16
SrP3 ICSD 96543 C2/m (12) 8 50 1 0.0 0.036 0.065 (1;001) 27/01/17
CaC2 ICSD 290833 C2/m (12) 6 36 1 2.378 2.794 0.000 (0;000) 06/10/16
NO ICSD 27871 P2_1/c (14) 8 44 1 0.0 0.002 0.048 (0;010) 27/01/17
NO2 ICSD 28331 P2_1/c (14) 12 68 1 2.5717 2.624 0.000 (0;000) 27/01/17
Li2Si ICSD 24146 C2/m (12) 6 20 1 0.0 0.011 0.500 (1;001) 27/01/17
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
Li8Pb3 ICSD 15694 R-3m (166) 11 66 1 0.0 0.155 0.632 (1;111) 06/10/16
SrC2 ICSD 91051 C2/c (15) 6 36 1 2.457 2.716 0.000 (0;000) 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 0.000 (0;000) 06/10/16
BaAs3 ICSD 86402 C2/m (12) 8 50 1 0.0 0.032 0.224 (1;001) 30/01/17
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 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
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 0.000 (0;000) 06/10/16
CaGe2 ICSD 185655 P6_3mc (186) 6 36 1 0.0 0.071 0.116 (1;000) 04/10/16
SeBr ICSD 37019 Cc2e (41) 8 52 1 1.6226 1.760 0.000 (0;000) 06/10/16
SBr ICSD 37020 Cc2e (41) 8 52 1 2.0962 2.254 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
CaSb2 ICSD 862 P2_1/m (11) 6 40 1 0.0 0.070 0.251 (1;011) 27/01/17
CF4 ICSD 2848 C2/c (15) 10 64 1 9.4116 9.472 0.000 (0;000) 06/10/16
MgP4 ICSD 113 P2_1/c (14) 10 60 1 0.6744 0.674 0.000 (0;000) 06/10/16
RuBr3 ICSD 28119 Cm2m (38) 8 74 1 0.0 0.064 0.330 (0;000) 06/10/16
SrAs3 ICSD 41831 C2/m (12) 8 50 1 0.0 0.043 0.272 (1;001) 05/01/17
CI4 ICSD 30789 I-42m (121) 5 32 1 0.9413 0.943 0.000 (0;000) 06/10/16
CO ICSD 26962 P2_13 (198) 8 40 1 6.4576 6.458 0.000 (0;000) 06/10/16
CO2 ICSD 188894 P4_12_12 (92) 12 64 1 2.6623 3.604 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
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 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
PdCl2 ICSD 421220 P2/m (10) 6 64 1 0.7541 1.005 0.000 (0;000) 27/01/17
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 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