≤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
BiSeCl ICSD 40862 Pnma (62) 12 112 1 1.2742 1.277 0.000 (0;000) 02/02/17
AgHgAsS3 COD 9000870 Cc (9) 12 92 3 1.2735 1.278 0.000 (0;000) 16/03/17
Cs3Sb2I9 COD 1520793 P-3m1 (164) 14 100 2 1.2671 1.279 0.000 (0;000) 02/02/17
K2AgP COD 8103396 Cmcm (63) 8 68 1 1.1954 1.279 0.000 (0;000) 30/01/17
NbSbRu ICSD 83929 F-43m (216) 3 34 3 0.3146 1.279 0.000 (0;000) 15/02/17
Bi4O7 ICSD 51778 P-1 (2) 22 124 3 1.173 1.280 0.000 (0;000) 06/10/16
Cs2ZrSe3 COD 8101657 Cmcm (63) 12 80 1 1.2811 1.281 0.000 (0;000) 02/02/17
CdGeO3 COD 9005881 Pnma (62) 20 136 3 1.2811 1.281 0.000 (0;000) 02/02/17
Tl6SI4 COD 4001792 P4/mnc (128) 22 224 3 1.2812 1.281 0.000 (0;000) 07/08/17
Ag2H2IOF ICSD 32660 P2_1 (4) 14 88 3 1.2016 1.282 0.000 (0;000) 16/03/17
VCu3S4 ICSD 628947 P-43m (215) 8 70 3 0.938 1.282 0.000 (0;000) 06/10/16
Cd2As3Br ICSD 100815 Cc (9) 12 92 3 0.7894 1.283 0.000 (0;000) 06/10/16
BaNiO3 COD 2106603 P6_3/mmc (194) 10 76 1 1.1864 1.283 0.000 (0;000) 05/01/17
SbTe2F6 COD 4031419 P-1 (2) 18 118 2 1.0596 1.284 0.000 (0;000) 02/02/17
Ta4S9Br8 COD 4310078 I4mm (107) 21 162 2 1.2169 1.285 0.000 (0;000) 07/08/17
SbI3Cl8 ICSD 26402 P-1 (2) 12 82 3 1.2444 1.285 0.000 (0;000) 02/02/17
RbS ICSD 73176 P-62m (189) 12 90 1 1.0177 1.286 0.000 (0;000) 29/03/17
K3Cu3As2 ICSD 32015 R-3m (166) 8 70 2 1.2339 1.286 0.000 (0;000) 05/01/17
YSF ICSD 250885 P4/nmm (129) 6 48 3 1.2867 1.287 0.000 (0;000) 27/01/17
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
Fe(SiP)4 ICSD 79005 P1 (1) 9 44 3 1.0026 1.287 0.000 (0;000) 06/10/16
Rb2Te2Pt ICSD 649525 Immm (71) 5 40 1 0.8933 1.288 0.000 (0;000) 27/01/17
ZnS2 ICSD 651447 Pa3 (205) 12 96 3 1.2446 1.288 0.000 (0;000) 02/02/17
SrSnS3 ICSD 651032 Pnma (62) 20 168 2 1.0794 1.289 0.000 (0;000) 02/02/17
CdHg2SeO6 ICSD 413288 P-1 (2) 20 156 3 1.2137 1.289 0.000 (0;000) 02/02/17
PdCl2 ICSD 404624 R-3 (148) 18 192 2 1.2092 1.289 0.000 (0;000) 02/02/17
Ca2CdP2 ICSD 422580 Ccm2_1 (36) 10 84 1 1.2799 1.290 0.000 (0;000) 06/10/16
KRb2CoF6 ICSD 42147 Fm-3m (225) 10 86 3 1.2897 1.290 0.000 (0;000) 27/01/17
ScNiSb ICSD 40296 F-43m (216) 3 26 3 0.2739 1.290 0.000 (0;000) 15/02/17
MgSiP2 ICSD 22189 I-42d (122) 8 48 3 1.2908 1.291 0.000 (0;000) 07/10/16
Na2TeSe3 ICSD 63011 C2/c (15) 24 168 1 1.2376 1.291 0.000 (0;000) 04/08/17
Br2O ICSD 50198 Pna2_1 (33) 12 80 2 1.0922 1.294 0.000 (0;000) 21/03/17
CsCdBr3 COD 1010122 Pm-3m (221) 5 42 3 0.8231 1.294 0.000 (0;000) 27/01/17
Ag2PdCl4 COD 1509778 Cmce (64) 14 136 3 1.1848 1.294 0.000 (0;000) 30/01/17
ZnCd3S4 ICSD 168374 P-43m (215) 8 72 3 1.2943 1.294 0.000 (0;000) 06/10/16
SiCu2S3 ICSD 88235 Cc (9) 12 88 3 1.2953 1.295 0.000 (0;000) 06/10/16
AsI5F6 ICSD 59115 C2/c (15) 24 164 1 1.2767 1.296 0.000 (0;000) 04/08/17
HgI2 COD 9008155 I4_1/amd (141) 24 208 3 1.2969 1.297 0.000 (0;000) 04/08/17
SrNiF6 ICSD 30114 R-3m (166) 8 62 1 1.2873 1.297 0.000 (0;000) 27/01/17
Tl2B2Se7 COD 1510832 C2/c (15) 22 148 3 1.2078 1.298 0.000 (0;000) 04/08/17
BiI3 ICSD 78791 R-3 (148) 8 72 2 1.2702 1.298 0.000 (0;000) 02/02/17
Ca(MgSb)2 COD 7221200 P-3m1 (164) 5 40 2 0.6319 1.298 0.000 (0;000) 27/01/17
PtCl2 ICSD 44512 Pnnm (58) 6 48 1 0.946 1.300 0.000 (0;000) 27/01/17
In5S5Cl ICSD 414221 P2_1/m (11) 22 204 3 1.2351 1.301 0.000 (0;000) 07/08/17
KLiS ICSD 27465 P6_3/mmc (194) 6 36 1 1.3014 1.301 0.000 (0;000) 02/02/17
KCuO2 COD 1530993 Cmcm (63) 8 64 2 0.923 1.302 0.000 (0;000) 27/01/17
KTeP2 COD 4105329 P2_1/m (11) 16 100 1 1.0863 1.302 0.000 (0;000) 02/02/17
CsAgSe4 COD 1509283 P2_12_12_1 (19) 24 176 1 1.2858 1.302 0.000 (0;000) 04/08/17
AlCuSe2 ICSD 165740 I-42d (122) 8 52 3 1.3029 1.303 0.000 (0;000) 07/10/16
SnO2 ICSD 157449 Pmnn (58) 6 52 3 1.3036 1.304 0.000 (0;000) 06/10/16