≤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
RbScO2 ICSD 31960 P6_3/mmc (194) 8 64 2 3.3665 3.766 0.000 (0;000) 06/10/16
CsGaS2 COD 1529692 C2/c (15) 8 68 1 3.367 3.379 0.000 (0;000) 02/02/17
SnPbF4 ICSD 152955 P4/nmm (129) 12 112 1 3.3685 3.500 0.000 (0;000) 02/02/17
TiCl4 COD 9007929 P2_1/c (14) 20 160 1 3.374 3.414 0.000 (0;000) 07/08/17
K2MgH4 ICSD 68358 I4/mmm (139) 7 32 1 3.3744 3.781 0.000 (0;000) 27/01/17
CaBiClO2 ICSD 84635 P2_1/m (11) 10 88 1 3.3755 3.652 0.000 (0;000) 05/01/17
Na2TiGeO5 ICSD 91546 P4/nmm (129) 18 128 2 3.3762 3.552 0.000 (0;000) 02/02/17
Na4CO4 ICSD 245413 Cm (8) 9 64 1 3.3773 3.693 0.000 (0;000) 06/10/16
Cs3As5O9 ICSD 413151 P31m (157) 17 106 1 3.3799 3.469 0.000 (0;000) 21/03/17
PbSeO4 COD 5910191 Pnma (62) 24 176 3 3.3813 3.511 0.000 (0;000) 04/08/17
KC COD 1521141 I4_1/acd (142) 16 104 1 3.3837 3.412 0.000 (0;000) 02/02/17
Zn4B6O13 COD 1511638 I-43m (217) 23 144 3 3.3838 3.384 0.000 (0;000) 04/08/17
NbPO5 COD 1517726 P4/nmm (129) 14 96 3 3.3846 3.666 0.000 (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
GaAsO4 COD 1518032 P3_121 (152) 18 126 3 3.387 3.502 0.000 (0;000) 21/03/17
Na4TiO4 ICSD 69621 P-1 (2) 18 144 1 3.3873 3.439 0.000 (0;000) 02/02/17
PBr3O COD 2106216 Pnma (62) 20 128 1 3.3896 3.488 0.000 (0;000) 02/02/17
BaAl2Sb2O7 ICSD 154362 R32 (155) 12 68 2 3.3911 3.600 0.000 (0;000) 16/03/17
AgC2N3 COD 9007855 Pnma (62) 24 136 3 3.3948 3.569 0.000 (0;000) 04/08/17
Ca4Al6O13 COD 1527947 I-43m (217) 23 136 3 3.3952 3.473 0.000 (0;000) 04/08/17
FeSn2(CN)6 ICSD 51494 P-3 (147) 15 90 3 3.3964 3.449 0.000 (0;000) 02/02/17
NaAlI4 ICSD 400521 Pnma (62) 24 160 1 3.3972 3.397 0.000 (0;000) 04/08/17
C COD 9012242 P6_3/mmc (194) 4 16 3 3.3976 4.784 0.000 (0;000) 27/01/17
CdCl2 COD 9009125 R-3m (166) 3 26 2 3.401 3.597 0.000 (0;000) 27/01/17
Cs2CdCl4 COD 2310671 I4/mmm (139) 7 58 2 3.4013 3.913 0.000 (0;000) 02/02/17
AgC2N3 ICSD 843 P3_121 (152) 18 102 3 3.4019 3.423 0.000 (0;000) 21/03/17
Na3MoNO3 ICSD 98673 Pmn2_1 (31) 16 128 1 3.4025 3.551 0.000 (0;000) 29/03/17
KYO2 ICSD 49650 R-3m (166) 4 32 2 3.4027 3.622 0.000 (0;000) 27/01/17
Sr(SbO3)2 COD 2009657 P-31m (162) 9 56 2 3.4073 3.605 0.000 (0;000) 27/01/17
VOF3 COD 4339753 P2_1/c (14) 20 160 2 3.4086 3.433 0.000 (0;000) 02/02/17
C5NCl5 COD 7221875 Pc (7) 22 120 1 3.4089 3.409 0.000 (0;000) 04/08/17
NaCdF3 ICSD 163866 R3c (161) 10 84 3 3.4133 3.413 0.000 (0;000) 06/10/16
CaMoO4 COD 9009638 I4_1/a (88) 12 96 1 3.4169 3.417 0.000 (0;000) 27/01/17
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
ZrO2 COD 1522143 P2_1/c (14) 12 64 3 3.4213 3.421 0.000 (0;000) 27/01/17
Na6CdCl8 ICSD 35070 Fm-3m (225) 15 122 2 3.4215 3.422 0.000 (0;000) 02/02/17
HgCl2 COD 1010620 Pnma (62) 12 104 2 3.4224 3.429 0.000 (0;000) 02/02/17
Mg2BBrN2 ICSD 261620 C2/c (15) 12 80 3 3.4236 3.781 0.000 (0;000) 05/01/17
CdF2 ICSD 183501 Pnma (62) 12 104 3 3.4237 3.449 0.000 (0;000) 27/01/17
Ca2MgWO6 COD 2013469 P2_1/c (14) 20 160 3 3.4238 3.484 0.000 (0;000) 02/02/17
CdSO4 ICSD 100317 Pn2_1m (31) 12 84 3 3.4241 3.718 0.000 (0;000) 06/10/16
Te2SO7 COD 7035628 Pmn2_1 (31) 20 120 3 3.4249 3.454 0.000 (0;000) 29/03/17
CS2NF5 ICSD 413754 P-1 (2) 18 112 1 3.4262 3.430 0.000 (0;000) 02/02/17
BaPbF6 ICSD 25521 R-3m (166) 8 66 1 3.4266 3.427 0.000 (0;000) 05/01/17
CsCdF3 ICSD 49582 Pm-3m (221) 5 42 3 3.4268 4.435 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
H4C9OF4 COD 7204880 P1 (1) 18 74 1 3.4283 3.555 0.000 (0;000) 15/02/17
LiNbO3 ICSD 169695 R3c (161) 10 68 3 3.429 3.550 0.000 (0;000) 06/10/16
BaHBr COD 9009158 P4/nmm (129) 6 36 1 3.4293 3.429 0.000 (0;000) 05/01/17
Li5SbO5 COD 1530019 C2/m (12) 11 50 1 3.4302 3.733 0.000 (0;000) 27/01/17