≤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
AlCuBr4 COD 4322712 P-42c (112) 12 84 3 2.2424 2.363 0.000 (0;000) 16/03/17
Al2ZnSe4 ICSD 25636 I-4 (82) 7 42 3 2.3639 2.364 0.000 (0;000) 06/10/16
CsRb2PdF5 ICSD 35286 P4/mbm (127) 18 160 1 2.3602 2.364 0.000 (0;000) 02/02/17
Ba2SiSe4 ICSD 49750 P2_1/m (11) 14 96 1 2.3537 2.365 0.000 (0;000) 02/02/17
NaClO4 COD 1010573 F-43m (216) 6 40 1 2.3653 2.366 0.000 (0;000) 15/02/17
BNCl2 ICSD 27255 R3 (146) 12 66 1 2.3231 2.367 0.000 (0;000) 06/10/16
RbNaO ICSD 61092 P4/nmm (129) 6 48 1 2.2509 2.368 0.000 (0;000) 27/01/17
Al2CdS4 ICSD 43025 Fd-3m (227) 14 84 3 2.3691 2.369 0.000 (0;000) 30/01/17
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 0.000 (0;000) 06/10/16
AgCl COD 9011674 P2_1/m (11) 4 36 3 0.6411 2.372 0.000 (0;000) 05/01/17
CsMnO4 COD 1521181 Pnma (62) 24 192 1 2.339 2.372 0.000 (0;000) 04/08/17
AlH3 COD 4343801 R-3c (167) 8 12 3 2.287 2.372 0.000 (0;000) 05/01/17
AgCSN ICSD 201359 Pnnm (58) 16 104 3 2.3726 2.373 0.000 (0;000) 02/02/17
RbH3O2 ICSD 47115 Cmc2_1 (36) 12 48 1 2.3548 2.373 0.000 (0;000) 15/02/17
Ba2CuClO2 COD 2002176 R-3m (166) 6 50 2 2.3733 2.373 0.000 (0;000) 05/01/17
Ba2H3Br ICSD 415127 P-3m1 (164) 6 30 1 2.0033 2.374 0.000 (0;000) 05/01/17
Rb4CO4 ICSD 245439 I222 (23) 9 64 3 2.2513 2.375 0.000 (0;000) 06/10/16
Ba3In2Cl2O5 COD 2002522 I4/mmm (139) 12 100 2 1.6797 2.375 0.000 (0;000) 02/02/17
Na5ReO6 ICSD 38382 C2/m (12) 12 96 1 2.3756 2.376 0.000 (0;000) 27/01/17
Sr2ZnS3 ICSD 422028 Pnma (62) 24 200 1 2.3757 2.376 0.000 (0;000) 04/08/17
BaY2PdO5 COD 1000242 P4/mbm (127) 18 160 3 2.2474 2.377 0.000 (0;000) 02/02/17
KSn2Br5 ICSD 151983 I4/mcm (140) 16 144 2 2.2057 2.378 0.000 (0;000) 02/02/17
LiMoIO6 ICSD 156006 P2_1 (4) 18 120 2 2.2705 2.378 0.000 (0;000) 29/03/17
AgPb4ClO4 ICSD 68309 P4/n (85) 20 196 2 2.1158 2.378 0.000 (0;000) 30/01/17
Sb2PbO6 ICSD 16852 P-31m (162) 9 60 3 2.242 2.378 0.000 (0;000) 06/10/16
SrSn(BO3)2 ICSD 28267 R-3 (148) 10 66 2 2.234 2.378 0.000 (0;000) 05/01/17
NaLiSe ICSD 67359 Pnma (62) 12 72 1 2.3789 2.379 0.000 (0;000) 02/02/17
LiAu(S2O7)2 ICSD 422909 P-1 (2) 20 122 1 2.371 2.380 0.000 (0;000) 02/02/17
NaVCdO4 ICSD 28120 Cmcm (63) 14 116 3 2.1323 2.380 0.000 (0;000) 27/01/17
HgC2(SN)2 ICSD 10304 C2/m (12) 7 42 2 2.286 2.380 0.000 (0;000) 27/01/17
Li2ZnSnS4 ICSD 419595 Pc (7) 16 112 3 2.3813 2.381 0.000 (0;000) 29/03/17
Bi(BO2)3 ICSD 173746 P1 (1) 10 50 3 2.2969 2.382 0.000 (0;000) 06/10/16
P4S5 ICSD 16681 P2_1 (4) 18 100 1 2.3253 2.383 0.000 (0;000) 29/03/17
Li5Br2N ICSD 78836 Immm (71) 8 34 1 2.2057 2.383 0.000 (0;000) 27/01/17
Rb2Mo(SO)2 ICSD 423992 C2/c (15) 14 112 1 2.2015 2.383 0.000 (0;000) 02/02/17
KNbO3 ICSD 9535 P4mm (99) 5 40 3 1.5687 2.384 0.000 (0;000) 29/11/16
V2ZnO6 ICSD 30880 C2/m (12) 9 74 3 2.3293 2.384 0.000 (0;000) 27/01/17
NaTaO3 COD 2002945 P4/mbm (127) 10 80 3 2.2609 2.385 0.000 (0;000) 27/01/17
Sn2IF3 ICSD 2419 C222_1 (20) 12 112 1 2.2326 2.389 0.000 (0;000) 06/10/16
K2TeS3 COD 2008727 P2_1/c (14) 24 168 1 2.3568 2.390 0.000 (0;000) 04/08/17
KNbO3 ICSD 190921 P4mm (99) 5 40 3 1.5793 2.391 0.000 (0;000) 29/11/16
CsBiO2 ICSD 406564 C2/c (15) 8 72 1 2.3819 2.391 0.000 (0;000) 05/01/17
K2SnCl6 COD 1010173 Fm-3m (225) 9 74 2 2.3917 2.392 0.000 (0;000) 02/02/17
NaScS2 ICSD 644971 R-3m (166) 4 32 2 1.6051 2.392 0.000 (0;000) 27/01/17
BaZnO2 ICSD 25559 P3_121 (152) 12 102 3 2.3832 2.392 0.000 (0;000) 06/10/16
NaIO4 COD 2106357 I4_1/a (88) 12 80 1 2.3682 2.392 0.000 (0;000) 30/01/17
Cs2NbAgS4 ICSD 84293 Fddd (70) 16 132 1 2.2864 2.392 0.000 (0;000) 16/03/17
Li5ReO6 ICSD 74982 C2/m (12) 12 66 1 2.3121 2.393 0.000 (0;000) 27/01/17
HgCl COD 9016588 I4/mmm (139) 4 38 3 1.4848 2.394 0.000 (0;000) 27/01/17
Rb2AgI3 COD 1509392 Pnma (62) 24 200 1 2.3942 2.394 0.000 (0;000) 04/08/17