≤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
KClO3 COD 1010217 P2_1/m (11) 10 68 1 1.326 1.347 0.000 (0;000) 27/01/17
NaPb2IO6 ICSD 427115 Fm-3m (225) 10 80 3 0.0 0.000 0.155 (0;000) 30/01/17
HfCl4 ICSD 402054 P2/c (13) 10 80 1 4.0299 4.070 0.000 (0;000) 02/02/17
Sr2NiMoO6 ICSD 28600 Fm-3m (225) 10 80 3 0.0 0.000 0.768 (0;000) 27/01/17
Zr3Ga2 COD 1522710 P4/mbm (127) 10 76 3 0.0 0.006 0.823 (0;001) 27/01/17
Ta3Ga2 ICSD 635467 P4/mbm (127) 10 130 3 0.0 0.000 0.881 (0;111) 27/01/17
KIO3 ICSD 247719 R3 (146) 10 68 3 1.9552 1.956 0.000 (0;000) 06/10/16
KIO3 ICSD 424864 R3 (146) 10 68 3 2.2905 2.302 0.000 (0;000) 06/10/16
SbPbClO2 COD 9010005 Cmcm (63) 10 76 1 0.0 1.773 1.000 (0;000) 27/01/17
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
Sr2ZnMoO6 ICSD 28602 Fm-3m (225) 10 82 3 1.3459 1.555 0.000 (0;000) 27/01/17
Sr2TiMoO6 ICSD 189335 P-1 (2) 10 82 3 0.0 0.048 0.745 (0;000) 27/01/17
LiIO3 ICSD 20012 P6_322 (182) 10 56 3 0.0 0.562 0.201 (0;000) 06/10/16
NbCl4 COD 4343693 C2/m (12) 10 82 1 0.8567 0.889 0.000 (0;000) 02/02/17
MoP4 COD 2106092 C2/c (15) 10 68 2 0.0 0.019 0.126 (1;000) 27/01/17
LiIO3 ICSD 35472 P6_3 (173) 10 56 3 0.4539 0.635 0.000 (0;000) 06/10/16
PbCl4 COD 9007926 C2/c (15) 10 84 1 2.1044 2.104 0.000 (0;000) 02/02/17
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 0.000 (0;000) 06/10/16
CsAuI3 COD 2006239 I4/mmm (139) 10 82 3 0.7154 0.730 0.000 (0;000) 02/02/17
LiIO3 ICSD 46025 P6_3 (173) 10 56 0 3.7353 3.809 0.000 (0;000) 06/10/16
LiIO3 ICSD 46026 P6_3 (173) 10 56 0 3.706 3.793 0.000 (0;000) 06/10/16
LiIO3 ICSD 46027 P6_3 (173) 10 56 0 3.8029 3.878 0.000 (0;000) 06/10/16
TaCl4 ICSD 402406 C2/m (12) 10 82 1 1.0671 1.181 0.000 (0;000) 02/02/17
ZrCl4 ICSD 26049 P2/c (13) 10 64 1 3.4913 3.573 0.000 (0;000) 02/02/17