≤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
Li3N COD 4311893 P6/mmm (191) 4 14 0 1.0073 1.215 0.000 (0;000) 27/01/17
ZnS ICSD 37373 R3m (160) 6 54 0 2.1341 2.134 0.000 (0;000) 06/10/16
YCuSn ICSD 416544 P2_1 (4) 6 72 0 0.0 0.004 0.222 (0;000) 06/10/16
Zr2Cu COD 4310034 C2/m (12) 6 38 0 0.0 0.006 0.668 (0;000) 27/01/17
LiIO3 ICSD 40360 P6_3 (173) 10 56 0 3.695 3.770 0.000 (0;000) 29/11/16
Bi4Te3 ICSD 30526 R-3m (166) 7 78 0 0.0 0.012 0.112 (0;111) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
ScCuSn ICSD 416543 P6_3mc (186) 6 72 0 0.0 0.010 0.225 (1;000) 28/10/16
Ni3TeO6 ICSD 240377 P1 (1) 10 72 0 0.0 0.001 0.376 ? 06/10/16
NaAuO2 COD 8101055 Cmcm (63) 8 64 0 1.5095 2.066 0.000 (0;000) 05/01/17
Mg COD 4111965 P6_3/mmc (194) 2 20 0 0.0 0.011 0.445 (1;000) 27/01/17
LiIO3 ICSD 40361 P6_3 (173) 10 56 0 3.7323 3.808 0.000 (0;000) 29/11/16
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 0.000 (0;000) 06/10/16
LiB11 ICSD 164842 R3m (160) 12 36 0 0.0 0.261 0.254 (0;000) 06/10/16
MoSe2 ICSD 16948 R3m (160) 3 26 0 0.8542 1.333 0.000 (0;000) 06/10/16
SiO2 ICSD 153453 P3_1 (144) 9 48 0 5.9943 6.284 0.000 (0;000) 06/10/16
Sb8Te3 ICSD 152188 R-3m (166) 11 58 0 0.0 0.076 0.042 (1;111) 06/10/16
CdPS3 ICSD 80875 R3 (146) 10 70 0 1.8394 2.251 0.000 (0;000) 06/10/16
LiIO3 ICSD 46025 P6_3 (173) 10 56 0 3.7353 3.809 0.000 (0;000) 06/10/16
LiYSi ICSD 32028 P-62m (189) 9 54 0 0.0 0.005 0.147 (1;000) 06/10/16
LiIO3 ICSD 40362 P6_3 (173) 10 56 0 3.7988 3.879 0.000 (0;000) 29/11/16
KAlO2 COD 2105208 Fd-3m (227) 8 48 0 3.2866 3.290 0.000 (0;000) 05/01/17
CaTcO3 COD 4105648 Pnma (62) 20 172 0 0.0 0.000 0.313 (0;110) 02/02/17
RbAuO COD 8101135 I4/mmm (139) 12 104 0 0.0 0.004 0.611 (1;000) 02/02/17
LiIO3 ICSD 40365 P6_3 (173) 10 56 0 3.7008 3.766 0.000 (0;000) 29/11/16
LiIO3 ICSD 40364 P6_3 (173) 10 56 0 3.7008 3.766 0.000 (0;000) 29/11/16
LiIO3 ICSD 46027 P6_3 (173) 10 56 0 3.8029 3.878 0.000 (0;000) 06/10/16
LiIO3 ICSD 46026 P6_3 (173) 10 56 0 3.706 3.793 0.000 (0;000) 06/10/16
LiYGe ICSD 32029 P-62m (189) 9 54 0 0.0 0.012 0.128 (1;000) 06/10/16
KSnAs ICSD 40815 Ccm2_1 (36) 6 56 0 0.4164 0.458 0.000 (0;000) 06/10/16
Te3As2 ICSD 41040 R3m (160) 5 28 0 0.0 0.025 0.069 (1;000) 04/10/16
HgTe ICSD 162603 P3_121 (152) 6 54 0 0.1243 0.414 0.000 (0;000) 06/10/16
NiS ICSD 42493 P6_3mc (186) 4 32 0 0.0 0.001 0.296 (0;000) 06/10/16
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
CaC2 ICSD 24074 C2/c (15) 6 36 1 2.3901 2.972 0.000 (0;000) 06/10/16
Be5Pd ICSD 58729 F-43m (216) 6 30 1 0.0 0.315 0.184 (0;000) 04/10/16
CaC2 ICSD 290833 C2/m (12) 6 36 1 2.378 2.794 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
BaSb3 ICSD 49000 C2/m (12) 8 50 1 0.0 0.104 0.361 (1;001) 02/02/17
BaC2 ICSD 88102 C2/c (15) 6 36 1 1.9008 2.015 0.000 (0;000) 27/01/17
SrC2 ICSD 91051 C2/c (15) 6 36 1 2.457 2.716 0.000 (0;000) 06/10/16
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 0.000 (0;000) 06/10/16
BaSb2 ICSD 409517 P2_1/m (11) 6 40 1 0.0 0.056 0.102 (0;001) 04/10/16
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 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
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 0.000 (0;000) 06/10/16
BeO ICSD 163467 F-43m (216) 2 10 1 6.9092 7.605 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
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 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