≤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
CsNO2 ICSD 50327 P3_121 (152) 12 78 1 2.4684 2.661 0.000 (0;000) 28/10/16
AlCuO2 ICSD 188313 R-3m (166) 4 26 3 1.9048 2.661 0.000 (0;000) 05/01/17
KBS2 COD 1510923 R-3c (167) 24 144 1 2.6619 2.662 0.000 (0;000) 04/08/17
BaCa(CO3)2 COD 1010917 P2_1 (4) 20 128 2 2.6308 2.662 0.000 (0;000) 21/03/17
NaNO2 ICSD 200411 Im2m (44) 4 26 1 2.4821 2.663 0.000 (0;000) 06/10/16
CdS ICSD 600773 I2mm (44) 2 18 3 0.0 2.665 0.027 (0;000) 06/10/16
BaTiO3 ICSD 73629 R3m (160) 5 40 3 2.3638 2.665 0.000 (0;000) 06/10/16
Cd4BiB3O10 ICSD 248027 Cm (8) 18 132 3 2.1919 2.665 0.000 (0;000) 21/03/17
Cs4PbBr6 ICSD 25124 R-3c (167) 22 184 3 2.6664 2.666 0.000 (0;000) 07/08/17
YCuO2 COD 1531596 P6_3/mmc (194) 8 68 3 2.6666 2.667 0.000 (0;000) 27/01/17
KNaS ICSD 62658 Pnma (62) 12 96 1 2.6667 2.667 0.000 (0;000) 02/02/17
Ca(BeN)2 ICSD 413357 I4/mcm (140) 10 56 1 2.5333 2.668 0.000 (0;000) 05/01/17
TaTeCl9 ICSD 410947 P-1 (2) 22 164 1 2.6089 2.669 0.000 (0;000) 04/08/17
K2NaAg3(CN)6 ICSD 65699 P-31m (162) 18 114 2 2.6697 2.670 0.000 (0;000) 02/02/17
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
Mg2C3 ICSD 71941 Pnnm (58) 10 64 3 1.6804 2.671 0.000 (0;000) 27/01/17
As2PbO6 ICSD 81063 P-31m (162) 9 60 3 2.6716 2.672 0.000 (0;000) 05/01/17
FePb2(CN)6 ICSD 51493 P-3 (147) 15 90 3 2.5974 2.672 0.000 (0;000) 02/02/17
Sr2ZrTiO6 ICSD 190548 I4/m (87) 10 72 3 2.6501 2.673 0.000 (0;000) 27/01/17
NaNO2 ICSD 82857 Im2m (44) 4 26 1 2.4951 2.675 0.000 (0;000) 06/10/16
YAgO2 COD 1509496 P6_3/mmc (194) 8 68 3 2.4715 2.676 0.000 (0;000) 05/01/17
CsClO2 ICSD 162803 Cmcm (63) 8 56 1 2.3848 2.676 0.000 (0;000) 27/01/17
Sr2MgWO6 ICSD 152575 Fm-3m (225) 10 80 3 2.6761 2.676 0.000 (0;000) 27/01/17
BaTiO3 ICSD 73635 R3m (160) 5 40 3 2.3746 2.677 0.000 (0;000) 06/10/16
YCuO2 ICSD 60848 R-3m (166) 4 34 3 2.648 2.678 0.000 (0;000) 27/01/17