≤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
GaCl3 ICSD 30336 P-1 (2) 8 68 1 0.0 0.013 0.056 (1;000) 06/10/16
TlF ICSD 30268 Fmmm (69) 2 20 1 1.7905 1.791 0.000 (0;000) 06/10/16
CI4 ICSD 30789 I-42m (121) 5 32 1 0.9413 0.943 0.000 (0;000) 06/10/16
Cr(ClO)2 ICSD 416750 P2_1 (4) 10 80 1 0.0 2.337 1.000 ? 06/10/16
OsCl4 ICSD 1165 Cmmm (65) 5 44 1 0.0 0.322 0.353 (0;000) 06/10/16
TlCl2 ICSD 4031 I4_1/a (88) 12 108 1 2.4354 2.536 0.000 (0;000) 02/02/17
MoCl5 ICSD 84620 P-1 (2) 12 98 1 0.0 0.021 0.413 (1;110) 06/10/16
VCl5 ICSD 425146 P-1 (2) 12 96 1 0.3098 0.388 0.000 (0;000) 02/02/17
ICl3 ICSD 24714 P-1 (2) 8 56 1 1.5447 1.545 0.000 (0;000) 06/10/16
WCl6 ICSD 26081 R-3 (148) 7 56 1 1.782 1.845 0.000 (0;000) 27/01/17
SF6 ICSD 214 Im-3m (229) 7 48 1 8.4913 8.491 0.000 (0;000) 06/10/16
CsGeCl3 ICSD 23121 R3 (146) 5 34 1 2.3076 2.309 0.000 (0;000) 28/10/16
ReNCl4 ICSD 10126 P1 (1) 6 48 1 1.098 1.204 0.000 (0;000) 06/10/16
Cs3LiCl4 ICSD 245969 Cm2m (38) 8 58 1 4.5309 4.531 0.000 (0;000) 28/10/16
BaTe COD 9008602 Fm-3m (225) 2 16 1 1.2448 1.616 0.000 (0;000) 05/01/17
BaZn ICSD 616171 Pm-3m (221) 2 22 1 0.0 0.000 0.663 (1;000) 05/01/17
CsNO2 ICSD 50327 P3_121 (152) 12 78 1 2.4684 2.661 0.000 (0;000) 28/10/16
CsNO2 ICSD 50328 P3_121 (152) 12 78 1 2.8488 3.021 0.000 (0;000) 28/10/16
RbBrO3 ICSD 74768 R3m (160) 5 34 1 4.0343 4.035 0.000 (0;000) 06/10/16
CuO2 ICSD 150913 Ccmm (63) 6 46 1 0.0 0.000 0.927 (0;110) 06/10/16
Sr3(AlSi)2 COD 7221268 Immm (71) 7 44 1 0.0 0.012 0.570 (1;111) 05/01/17
NaCu3Te2 ICSD 60860 R3m (160) 6 54 1 0.0 0.052 0.021 (0;111) 06/10/16
CuTe ICSD 42592 Pmmn (59) 4 34 1 0.0 0.000 0.952 (1;010) 02/02/17
K2HfF6 ICSD 47246 P-62m (189) 9 72 1 5.3771 5.412 0.000 (0;000) 06/10/16
Na3AlF6 COD 9012285 Fm-3m (225) 10 72 1 5.8614 5.861 0.000 (0;000) 05/01/17