≤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
AlInI4 ICSD 418802 P2_1/m (11) 24 176 2 2.5366 2.621 0.000 (0;000) 04/08/17
NaNO2 ICSD 280361 Imm2 (44) 4 26 1 2.4411 2.622 0.000 (0;000) 06/10/16
Ca2PN3 ICSD 72532 Cmce (64) 24 160 1 2.5689 2.623 0.000 (0;000) 04/08/17
NO2 ICSD 28331 P2_1/c (14) 12 68 1 2.5717 2.624 0.000 (0;000) 27/01/17
Al2CdS4 ICSD 25634 I-4 (82) 7 42 3 2.6241 2.624 0.000 (0;000) 06/10/16
Y2Si2O7 COD 9009430 P2_1/m (11) 22 144 3 2.5668 2.624 0.000 (0;000) 04/08/17
Rb2AgBr3 ICSD 150287 Pnma (62) 24 200 1 2.6245 2.625 0.000 (0;000) 04/08/17
HgCSNCl ICSD 409579 Pnma (62) 20 136 3 2.6253 2.625 0.000 (0;000) 02/02/17
Ba2H3Cl ICSD 416893 P-3m1 (164) 6 30 1 2.1081 2.626 0.000 (0;000) 05/01/17
RbBS3 COD 1511306 P2_1/c (14) 20 120 1 2.3694 2.627 0.000 (0;000) 02/02/17
Sr2CuBrO2 COD 2002429 R-3m (166) 6 50 1 2.4164 2.627 0.000 (0;000) 27/01/17
KLiO ICSD 30964 Cmce (64) 12 72 2 2.6278 2.628 0.000 (0;000) 27/01/17
AgCO2 COD 2010419 P2_1/c (14) 16 108 3 2.5594 2.628 0.000 (0;000) 27/01/17
AgCNO ICSD 23832 Cmcm (63) 8 52 3 2.1874 2.631 0.000 (0;000) 27/01/17
Li8PbO6 COD 1525399 R-3 (148) 15 74 2 2.5919 2.632 0.000 (0;000) 27/01/17
SiBi2O5 ICSD 30995 Cmc2_1 (36) 16 128 3 2.5658 2.632 0.000 (0;000) 21/03/17
Cs2PtF6 ICSD 35107 P-3m1 (164) 9 70 1 2.6133 2.633 0.000 (0;000) 27/01/17
GeBr2 COD 8103585 P2_1/c (14) 24 144 2 2.608 2.634 0.000 (0;000) 04/08/17
BCl2 COD 1510986 Pbca (61) 24 136 1 2.6338 2.634 0.000 (0;000) 04/08/17
NaNO2 ICSD 68707 Imm2 (44) 4 26 1 2.4546 2.635 0.000 (0;000) 06/10/16
LiClO2 COD 2014617 P4_2/ncm (138) 16 88 1 2.6354 2.635 0.000 (0;000) 02/02/17
NbCl3O ICSD 26471 P4_2/mnm (136) 20 160 2 2.3999 2.636 0.000 (0;000) 02/02/17
BaI2 ICSD 36210 P-62m (189) 9 72 1 2.639 2.639 0.000 (0;000) 21/03/17
CuCClO ICSD 63490 Pmn2_1 (31) 8 56 2 2.3445 2.639 0.000 (0;000) 15/02/17
K2H6PbO6 ICSD 92466 R-3 (148) 15 74 1 2.6398 2.640 0.000 (0;000) 27/01/17
PbBr2 COD 9009196 Pnma (62) 12 112 2 2.537 2.640 0.000 (0;000) 02/02/17
In2Si2O7 COD 1527984 Fd-3m (227) 22 152 3 2.1883 2.640 0.000 (0;000) 04/08/17
BeSe ICSD 53934 Fm-3m (225) 2 10 1 0.0 2.642 0.027 (0;000) 05/01/17
Hg2Mo2O7 ICSD 51511 P2/c (13) 22 188 3 2.434 2.643 0.000 (0;000) 07/08/17
Na5NbO5 ICSD 72298 C2/c (15) 22 176 1 2.6434 2.643 0.000 (0;000) 07/08/17
Ba3(GaS3)2 COD 1518040 C2/c (15) 22 184 1 2.6437 2.644 0.000 (0;000) 07/08/17
V2Cd2O7 COD 2238816 P-1 (2) 22 184 3 2.6196 2.644 0.000 (0;000) 07/08/17
K2O2 ICSD 180559 Ccme (64) 8 60 1 2.5679 2.644 0.000 (0;000) 06/10/16
TaCl4F ICSD 27413 I-4 (82) 24 192 3 2.6317 2.648 0.000 (0;000) 04/08/17
Ba3In2O5F2 ICSD 80215 I4/mmm (139) 12 100 2 1.7992 2.648 0.000 (0;000) 21/03/17
Mg(BeP)2 ICSD 616328 P-3m1 (164) 5 28 1 0.5227 2.649 0.000 (0;000) 05/01/17
K3GeS3 ICSD 636776 C2/m (12) 14 98 1 2.6088 2.649 0.000 (0;000) 02/02/17
Ba3WO6 ICSD 76437 Fm-3m (225) 10 80 1 2.6514 2.651 0.000 (0;000) 05/01/17
Na2CO3 ICSD 81004 P6_3/mmc (194) 12 80 1 2.6517 2.652 0.000 (0;000) 27/01/17
Ba(CO)4 ICSD 412830 I4/mcm (140) 18 100 1 2.5686 2.652 0.000 (0;000) 02/02/17
GePbO3 ICSD 185700 Pm-3m (221) 5 36 3 0.3679 2.652 0.000 (0;000) 27/01/17
BaTiO3 ICSD 73636 R3m (160) 5 40 3 2.3575 2.655 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73634 R3m (160) 5 40 3 2.3562 2.657 0.000 (0;000) 06/10/16
AlCuCl4 ICSD 35050 P-42c (112) 12 84 3 2.5564 2.657 0.000 (0;000) 16/03/17
BaTiO3 ICSD 6102 R3m (160) 5 40 3 2.3587 2.658 0.000 (0;000) 06/10/16
Na2S COD 2106220 Pnma (62) 12 96 1 2.6588 2.659 0.000 (0;000) 02/02/17
YTaO4 COD 1530908 P2/c (13) 12 96 3 2.4657 2.660 0.000 (0;000) 27/01/17
K4SnO4 COD 2106386 P-1 (2) 18 148 1 2.5879 2.661 0.000 (0;000) 02/02/17
SrBiIO2 ICSD 97510 Cmcm (63) 10 88 1 2.5655 2.661 0.000 (0;000) 02/02/17
HPbClO COD 9009482 C2/m (12) 8 56 1 2.6542 2.661 0.000 (0;000) 27/01/17