≤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
NaNO ICSD 66978 P2_1/c (14) 24 160 1 3.4734 3.473 0.000 (0;000) 04/08/17
LiNbO3 ICSD 164933 R3c (161) 10 68 3 3.4522 3.474 0.000 (0;000) 06/10/16
Li3SbO4 COD 2012121 P2/c (13) 16 76 1 3.4604 3.474 0.000 (0;000) 27/01/17
CaN6 ICSD 412259 Fddd (70) 14 80 1 3.4748 3.475 0.000 (0;000) 27/01/17
CdSe2O5 COD 2010004 C2/c (15) 16 108 3 3.2062 3.475 0.000 (0;000) 02/02/17
LiMgVO4 ICSD 63477 Cmcm (63) 14 100 3 3.4781 3.478 0.000 (0;000) 27/01/17
K3GeH2NO3 ICSD 79078 P-1 (2) 20 112 1 3.4275 3.479 0.000 (0;000) 02/02/17
TaAlO4 COD 9004254 Pbcn (60) 24 160 3 3.3363 3.479 0.000 (0;000) 04/08/17
AlP ICSD 190409 F-43m (216) 2 8 3 1.5188 3.480 0.000 (0;000) 06/10/16
HfSO ICSD 23327 P2_13 (198) 12 96 3 2.7591 3.483 0.000 (0;000) 06/10/16
Ca2MgWO6 COD 2013469 P2_1/c (14) 20 160 3 3.4238 3.484 0.000 (0;000) 02/02/17
LiNO3 ICSD 67981 R-3c (167) 10 52 2 3.109 3.486 0.000 (0;000) 27/01/17
NaNO3 COD 2310364 R-3c (167) 10 64 2 3.1867 3.486 0.000 (0;000) 27/01/17
NaCaVO4 ICSD 32573 Cmcm (63) 14 112 1 3.467 3.486 0.000 (0;000) 27/01/17
LiGaO2 COD 1526802 Pna2_1 (33) 16 112 3 3.4861 3.487 0.000 (0;000) 15/02/17
PBr3O COD 2106216 Pnma (62) 20 128 1 3.3896 3.488 0.000 (0;000) 02/02/17
CsMoO2F3 ICSD 9710 Imma (74) 14 112 1 3.4674 3.490 0.000 (0;000) 02/02/17
SrTeO3 ICSD 182023 P2_1/c (14) 20 136 1 3.4504 3.491 0.000 (0;000) 02/02/17
Ba3Ta2CdO9 ICSD 156335 P-3m1 (164) 15 122 3 3.2317 3.496 0.000 (0;000) 02/02/17
LiTaO3 ICSD 84226 R3c (161) 10 68 3 3.4507 3.498 0.000 (0;000) 06/10/16
CaZrO3 COD 1532747 Pnma (62) 20 128 3 3.4975 3.498 0.000 (0;000) 02/02/17
CdF2 COD 9009006 Fm-3m (225) 3 26 3 3.0777 3.498 0.000 (0;000) 27/01/17
LiGaBr4 ICSD 61337 P2_1/c (14) 24 176 1 3.4986 3.499 0.000 (0;000) 04/08/17
SnPbF4 ICSD 152955 P4/nmm (129) 12 112 1 3.3685 3.500 0.000 (0;000) 02/02/17
Mg2GeO4 COD 9010486 Fd-3m (227) 14 96 3 3.5003 3.500 0.000 (0;000) 27/01/17
Cs2LiInCl6 ICSD 65735 R-3m (166) 20 152 1 3.5009 3.501 0.000 (0;000) 22/03/17
RbScO2 ICSD 31959 R-3m (166) 4 32 2 3.1509 3.502 0.000 (0;000) 27/01/17
GaAsO4 COD 1518032 P3_121 (152) 18 126 3 3.387 3.502 0.000 (0;000) 21/03/17
ZnSiN2 ICSD 656276 Pna2_1 (33) 16 104 3 3.0312 3.502 0.000 (0;000) 15/02/17
SbOF COD 1528321 Pnma (62) 12 72 1 0.0 3.503 1.000 (0;000) 27/01/17
PbSeO4 COD 9014223 P2_1/c (14) 24 176 3 3.3853 3.505 0.000 (0;000) 04/08/17
LiNbO3 ICSD 155360 R3c (161) 10 68 3 3.4643 3.506 0.000 (0;000) 06/10/16
ZnF2 COD 9007539 P4_2/mnm (136) 6 52 3 3.5066 3.507 0.000 (0;000) 27/01/17
TaAgF6 COD 1509333 P4_2/mcm (132) 16 132 3 3.4968 3.507 0.000 (0;000) 30/01/17
InBO3 COD 2010257 R-3c (167) 10 68 3 3.0882 3.509 0.000 (0;000) 05/01/17
Cs2CO3 COD 1527331 P2_1/c (14) 24 160 3 3.4916 3.511 0.000 (0;000) 04/08/17
PbSeO4 COD 5910191 Pnma (62) 24 176 3 3.3813 3.511 0.000 (0;000) 04/08/17
LiTlPHO3 ICSD 201040 C2 (5) 14 80 1 3.4505 3.514 0.000 (0;000) 15/02/17
Zn2SiH2O5 COD 9008269 Imm2 (44) 20 120 3 3.3232 3.515 0.000 (0;000) 29/03/17
LiHS COD 1532755 Pmc2_1 (26) 12 40 1 3.5171 3.517 0.000 (0;000) 15/02/17
HOF ICSD 63681 P2_12_12_1 (19) 12 56 1 3.5169 3.518 0.000 (0;000) 15/02/17
NaTaGeO5 COD 2102920 C2/c (15) 16 112 3 3.5172 3.518 0.000 (0;000) 02/02/17
SrI2 ICSD 203137 Pnma (62) 12 96 1 3.5183 3.518 0.000 (0;000) 02/02/17
Rb2ZrCl6 COD 1010223 Fm-3m (225) 9 64 1 3.5199 3.520 0.000 (0;000) 02/02/17
K2CO3 ICSD 662 C2/c (15) 12 80 1 3.5203 3.520 0.000 (0;000) 27/01/17
HgBrO3 ICSD 31925 C2/c (15) 20 148 2 3.4599 3.523 0.000 (0;000) 02/02/17
H10C9O4 COD 2229064 P1 (1) 23 70 1 3.3437 3.523 0.000 (0;000) 04/08/17
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
Cs2HgF4 ICSD 72353 I4/mmm (139) 7 58 2 2.1116 3.524 0.000 (0;000) 27/01/17
CBr3F ICSD 72370 Pnma (62) 20 128 1 3.4942 3.524 0.000 (0;000) 02/02/17