≤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
LiIO3 ICSD 35473 P6_3 (173) 10 56 3 0.4522 0.636 0.000 (0;000) 29/11/16
LiIO3 ICSD 35475 P6_3 (173) 10 56 1 3.8193 3.892 0.000 (0;000) 29/11/16
LiIO3 ICSD 40360 P6_3 (173) 10 56 0 3.695 3.770 0.000 (0;000) 29/11/16
LiIO3 ICSD 40361 P6_3 (173) 10 56 0 3.7323 3.808 0.000 (0;000) 29/11/16
LiIO3 ICSD 40362 P6_3 (173) 10 56 0 3.7988 3.879 0.000 (0;000) 29/11/16
LiIO3 ICSD 40364 P6_3 (173) 10 56 0 3.7008 3.766 0.000 (0;000) 29/11/16
LiIO3 ICSD 40365 P6_3 (173) 10 56 0 3.7008 3.766 0.000 (0;000) 29/11/16
K2MgCl4 ICSD 4035 I4/mmm (139) 7 56 2 4.9192 5.142 0.000 (0;000) 27/01/17
KSnAs ICSD 40815 Ccm2_1 (36) 6 56 0 0.4164 0.458 0.000 (0;000) 06/10/16
KSnAs ICSD 610765 P6_3mc (186) 6 56 1 0.5034 0.530 0.000 (0;000) 06/10/16
KSnAs ICSD 65413 P6_3mc (186) 6 56 1 0.4164 0.458 0.000 (0;000) 06/10/16
CsClO2 ICSD 162803 Cmcm (63) 8 56 1 2.3848 2.676 0.000 (0;000) 27/01/17
Ca(AsO3)2 ICSD 29534 P312 (149) 9 56 2 3.1687 3.461 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 77379 P-31m (162) 9 56 2 2.9334 3.161 0.000 (0;000) 06/10/16
PbClF COD 1011046 P4/nmm (129) 6 56 2 3.1252 3.139 0.000 (0;000) 27/01/17
InP3 ICSD 37073 R-3m (166) 8 56 3 0.0 0.002 0.443 (0;000) 27/01/17
PbClF COD 1011058 P4/nmm (129) 6 56 1 1.7485 1.842 0.000 (0;000) 27/01/17
ZrGaAu ICSD 156264 P-6m2 (187) 6 56 3 0.0 0.287 0.291 (0;000) 06/10/16
Ag2O COD 1010604 Pn-3m (224) 6 56 3 0.0 0.003 0.004 (0;000) 05/01/17
CsSbF6 COD 1529843 R-3 (148) 8 56 1 5.7879 5.788 0.000 (0;000) 27/01/17
Bi2O3 ICSD 168810 R3m (160) 10 56 2 2.2643 2.309 0.000 (0;000) 06/10/16
HPbClO COD 9009482 C2/m (12) 8 56 1 2.6542 2.661 0.000 (0;000) 27/01/17
Cu2Te ICSD 77055 P6/mmm (191) 6 56 3 0.0 0.006 0.376 (0;000) 27/01/17
Cu2O COD 9007497 Pn-3m (224) 6 56 3 0.4484 0.448 0.000 (0;000) 27/01/17
K2MgF4 ICSD 33519 I4/mmm (139) 7 56 2 6.6361 6.783 0.000 (0;000) 27/01/17