≤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
Ba(ZnAs)2 COD 7221354 Pnma (62) 20 176 3 0.1744 0.174 0.000 (0;000) 30/01/17
Ba2MnTe3 COD 7221357 Pnma (62) 24 212 1 0.0 0.001 0.869 (1;011) 04/08/17
RbGeCl3 COD 7221358 P2_1/m (11) 10 68 1 3.6922 3.704 0.000 (0;000) 02/02/17
Ca(ZnSb)2 COD 7221359 P-3m1 (164) 5 44 2 0.0 0.025 0.103 (0;000) 27/01/17
Ca(CdSb)2 COD 7221360 P-3m1 (164) 5 44 2 0.0 0.081 0.045 (0;000) 27/01/17
Sr(ZnSb)2 COD 7221361 P-3m1 (164) 5 44 2 0.0 0.001 0.132 (0;000) 27/01/17
Sr(CdSb)2 COD 7221362 P-3m1 (164) 5 44 2 0.0 0.015 0.080 (0;000) 27/01/17
Zn(InS2)2 COD 7221365 Fd-3m (227) 14 124 3 0.5331 0.729 0.000 (0;000) 02/02/17
In2S3 COD 7221366 R-3c (167) 10 88 3 0.5499 0.778 0.000 (0;000) 02/02/17
K2P2Pd COD 7221367 Cmcm (63) 10 92 2 0.4933 0.567 0.000 (0;000) 02/02/17
Na2CuP COD 7221368 Cmcm (63) 8 68 1 0.6224 0.756 0.000 (0;000) 27/01/17
NaZnSb COD 7221369 P4/nmm (129) 6 52 1 0.0 0.025 0.097 (0;000) 27/01/17
NaCuSe COD 7221370 P4/nmm (129) 6 52 1 0.0 0.003 0.012 (1;000) 27/01/17
NaCuTe COD 7221371 P4/nmm (129) 6 52 1 0.4336 0.434 0.000 (0;000) 27/01/17
KCuSe COD 7221372 P6_3/mmc (194) 6 52 3 0.242 0.242 0.000 (0;000) 27/01/17
KCuTe COD 7221373 P6_3/mmc (194) 6 52 2 0.5401 0.540 0.000 (0;000) 27/01/17
KZnP COD 7221374 P6_3/mmc (194) 6 52 2 0.9058 0.906 0.000 (0;000) 27/01/17
KZnSb COD 7221375 P6_3/mmc (194) 6 52 2 0.3531 0.353 0.000 (0;000) 27/01/17
K3Cu3P2 COD 7221376 R-3m (166) 8 70 2 1.2649 1.324 0.000 (0;000) 27/01/17
BaNa2 COD 7221378 P6_3/mmc (194) 12 112 1 0.0 0.002 0.455 (1;000) 02/02/17
S3(NO)2 COD 7221380 C2/c (15) 14 80 1 1.5897 1.717 0.000 (0;000) 02/02/17
TlPbI3 COD 7221381 Cmcm (63) 10 96 3 1.3367 1.337 0.000 (0;000) 02/02/17
S3(NO)2 COD 7221393 C2/c (15) 14 80 1 1.241 1.348 0.000 (0;000) 02/02/17
GaTeCl COD 7221395 Pnnm (58) 12 104 2 2.0533 2.053 0.000 (0;000) 02/02/17
RbSb COD 7221396 P2_12_12_1 (19) 16 112 1 0.5751 0.578 0.000 (0;000) 29/03/17
CsSb COD 7221397 P2_12_12_1 (19) 16 112 1 0.5327 0.536 0.000 (0;000) 22/03/17
Ca4Sb2O COD 7221475 I4/mmm (139) 7 56 1 0.7252 0.988 0.000 (0;000) 27/01/17
BaSe2 COD 7221479 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 05/01/17
C5NCl5 COD 7221875 Pc (7) 22 120 1 3.4089 3.409 0.000 (0;000) 04/08/17
CsGaCl4 COD 7221990 Pnma (62) 24 200 1 4.7858 4.786 0.000 (0;000) 04/08/17
CdCN2 COD 7222161 R-3m (166) 4 26 3 2.4076 2.566 0.000 (0;000) 27/01/17
NaCdAs COD 7222182 Pnma (62) 12 104 3 0.0 0.018 0.009 (1;000) 30/01/17
TlCdSb COD 7222183 Pnma (62) 12 120 3 0.0 0.171 0.117 (0;000) 02/02/17
Ca2Os2O7 COD 7222203 Imma (74) 22 188 3 0.0 0.017 0.323 (1;111) 07/08/17
Sr3(AlSn)2 COD 7222228 Immm (71) 7 64 1 0.0 0.003 0.603 (1;111) 30/01/17
Ba3(AlSn)2 COD 7222229 Immm (71) 7 64 1 0.0 0.036 0.481 (1;111) 30/01/17
Ag2MoO4 COD 7222296 Fd-3m (227) 14 120 3 2.0383 2.038 0.000 (0;000) 30/01/17
NiBiO3 COD 7222310 P-1 (2) 20 172 3 0.0 0.013 0.141 (0;000) 02/02/17
Hg(IO3)2 COD 7222313 P2_1 (4) 18 124 3 2.7773 2.779 0.000 (0;000) 29/03/17
YNi4B COD 8000084 P6/mmm (191) 12 108 3 0.0 0.007 0.649 (0;000) 27/01/17
ZrBi COD 8100032 Cmcm (63) 12 114 3 0.0 0.000 0.692 (1;110) 02/02/17
VSb2 COD 8100157 I4/mcm (140) 6 46 3 0.0 0.000 0.536 (1;000) 27/01/17
KAg2AsO4 COD 8100228 I-42m (121) 8 60 3 0.2946 1.061 0.000 (0;000) 16/03/17
Rb2SiS3 COD 8100236 C2/m (12) 12 80 1 2.8708 2.943 0.000 (0;000) 02/02/17
GaHO2 COD 8100298 Pnma (62) 16 104 3 3.5929 3.638 0.000 (0;000) 27/01/17
Cs2WCl6 COD 8100301 Fm-3m (225) 9 74 1 0.0 0.000 0.200 (0;000) 02/02/17
Al4CN3O COD 8100308 Cmc2_1 (36) 18 74 3 0.0 0.000 0.704 ? 21/03/17
KBi(PS3)2 COD 8100356 P2_1 (4) 20 140 2 1.6544 1.819 0.000 (0;000) 21/03/17
Hg3(BO3)2 COD 8100358 R-3c (167) 22 156 3 2.6912 2.695 0.000 (0;000) 07/08/17
AgCSN COD 8100412 C2/c (15) 16 104 3 2.0827 2.362 0.000 (0;000) 02/02/17