≤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
Na2CdCl4 ICSD 69344 Pbam (55) 14 116 1 3.5843 3.600 0.000 (0;000) 02/02/17
BN ICSD 186248 P6_3/mmc (194) 4 16 2 3.5701 3.601 0.000 (0;000) 27/01/17
NaH4IO2 COD 7202888 P-1 (2) 16 64 1 3.603 3.603 0.000 (0;000) 02/02/17
CO2 ICSD 188894 P4_12_12 (92) 12 64 1 2.6623 3.604 0.000 (0;000) 06/10/16
Sr(SbO3)2 COD 2009657 P-31m (162) 9 56 2 3.4073 3.605 0.000 (0;000) 27/01/17
CaH2CClO3 ICSD 95291 C2/m (12) 16 82 1 3.5109 3.606 0.000 (0;000) 27/01/17
LiNbO3 ICSD 61118 R3c (161) 10 68 3 3.5511 3.607 0.000 (0;000) 06/10/16
NaGaBr4 ICSD 69650 Pnma (62) 24 200 1 3.6083 3.608 0.000 (0;000) 04/08/17
As3(HO2)5 COD 2310419 P-1 (2) 18 80 3 3.5509 3.609 0.000 (0;000) 05/01/17
CaSn2F6 COD 1526708 P-1 (2) 18 160 1 3.5254 3.609 0.000 (0;000) 02/02/17
LiTa3O8 COD 9012127 C2/c (15) 24 180 3 3.5605 3.610 0.000 (0;000) 04/08/17
LiNbO3 ICSD 35014 R3c (161) 10 68 3 3.5503 3.611 0.000 (0;000) 06/10/16
Sr2H3NO6 ICSD 415799 P-62m (189) 12 64 1 3.355 3.611 0.000 (0;000) 15/02/17
H3N ICSD 29321 P2_13 (198) 16 32 1 3.6115 3.612 0.000 (0;000) 15/02/17
CsTa(PO4)2 ICSD 20726 P-1 (2) 12 80 2 3.5265 3.612 0.000 (0;000) 02/02/17
CaCO3 ICSD 186772 P-1 (2) 20 128 1 3.6119 3.614 0.000 (0;000) 02/02/17
Li2TiSiO5 ICSD 87596 P4/nmm (129) 18 104 2 3.363 3.614 0.000 (0;000) 04/08/17
Na2GeO3 ICSD 1622 Ccm2_1 (36) 12 80 1 3.3058 3.615 0.000 (0;000) 06/10/16
CsTa(BO3)2 ICSD 80423 Pmn2_1 (31) 20 128 3 3.3373 3.616 0.000 (0;000) 21/03/17
SbCl3 ICSD 8258 Pnma (62) 16 104 1 3.5764 3.619 0.000 (0;000) 02/02/17
ZnCdC4(SN)4 COD 2008877 I-4 (82) 14 84 3 3.5689 3.620 0.000 (0;000) 21/03/17
HCBr3 COD 1504397 P6_3 (173) 10 52 1 3.6186 3.620 0.000 (0;000) 22/03/17
AgC4N3 COD 7115405 Ima2 (46) 16 84 3 3.6159 3.621 0.000 (0;000) 21/03/17
Pb7(BrF6)2 COD 1519065 P-6 (174) 21 196 3 3.5865 3.621 0.000 (0;000) 04/08/17
KYO2 ICSD 49650 R-3m (166) 4 32 2 3.4027 3.622 0.000 (0;000) 27/01/17
ZrO2 COD 9009919 Pca2_1 (29) 12 64 3 3.5103 3.622 0.000 (0;000) 15/02/17
RbC ICSD 51532 Pnma (62) 16 104 1 3.5711 3.623 0.000 (0;000) 02/02/17
Ga3PO7 ICSD 59364 R3m (160) 11 86 3 3.6094 3.626 0.000 (0;000) 06/10/16
Rb2Li2GeO4 ICSD 61087 P-1 (2) 18 104 3 3.548 3.632 0.000 (0;000) 02/02/17
CdPd(CN)6 ICSD 6093 Fm-3m (225) 14 84 3 3.5232 3.633 0.000 (0;000) 02/02/17
LiNbO3 ICSD 109458 R3c (161) 10 68 3 3.5701 3.633 0.000 (0;000) 06/10/16
NaClO4 COD 1010214 Cmcm (63) 12 80 1 3.4632 3.634 0.000 (0;000) 27/01/17
BaIF COD 9011175 P4/nmm (129) 6 48 1 3.635 3.635 0.000 (0;000) 30/01/17
GaHO2 COD 8100298 Pnma (62) 16 104 3 3.5929 3.638 0.000 (0;000) 27/01/17
BH4C3O2 COD 2204051 P-1 (2) 20 62 1 3.5427 3.639 0.000 (0;000) 27/01/17
ScCl3 ICSD 74517 R-3 (148) 8 64 2 3.482 3.639 0.000 (0;000) 02/02/17
Sc2Si2O7 COD 1527983 Fd-3m (227) 22 144 3 3.6197 3.645 0.000 (0;000) 04/08/17
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16
CsNa2BO3 ICSD 67524 Pmmn (59) 14 96 1 3.5967 3.648 0.000 (0;000) 02/02/17
CaC2(SN)2 ICSD 412783 C2/c (15) 14 80 1 3.566 3.648 0.000 (0;000) 02/02/17
HC3Cl2 COD 2100447 P-1 (2) 24 108 1 3.4831 3.649 0.000 (0;000) 04/08/17
K3TaF8 COD 2017527 P6_3mc (186) 24 192 1 3.6455 3.650 0.000 (0;000) 04/08/17
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
Cs2ZrCl6 COD 1010224 Fm-3m (225) 9 64 1 3.6126 3.650 0.000 (0;000) 02/02/17
P4SeO7 ICSD 405209 P-1 (2) 24 136 1 3.5481 3.651 0.000 (0;000) 04/08/17
CaBiClO2 ICSD 84635 P2_1/m (11) 10 88 1 3.3755 3.652 0.000 (0;000) 05/01/17
As2O3 COD 4506960 P2_1/c (14) 20 112 2 3.4753 3.656 0.000 (0;000) 30/01/17
K2Al2Sb2O7 COD 2010514 P-3m1 (164) 13 76 1 3.4792 3.657 0.000 (0;000) 30/01/17
Ca(SbO3)2 COD 2009656 P-31m (162) 9 56 2 3.3652 3.658 0.000 (0;000) 27/01/17
KI COD 9009735 Fm-3m (225) 2 16 1 3.6596 3.660 0.000 (0;000) 30/01/17