≤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
SbI3 ICSD 26082 R-3 (148) 8 52 2 1.7182 1.827 0.000 (0;000) 02/02/17
SbI3 ICSD 30906 P2_1/c (14) 16 104 1 2.0113 2.049 0.000 (0;000) 02/02/17
SiI3 COD 2019712 R-3 (148) 8 50 1 2.7095 2.751 0.000 (0;000) 02/02/17
TlI3 ICSD 61349 Pnma (62) 16 136 1 1.333 1.387 0.000 (0;000) 02/02/17
YI3 COD 2206574 R-3 (148) 8 64 2 2.4264 2.773 0.000 (0;000) 02/02/17
ZrI3 COD 5910008 P6_3/mcm (193) 8 50 1 0.0 0.000 0.593 (0;000) 02/02/17
LiIn(IO3)4 ICSD 422056 P-1 (2) 18 116 2 3.3117 3.326 0.000 (0;000) 02/02/17
Rb2ZnI4 ICSD 56425 P2_1/m (11) 14 116 1 2.8761 2.876 0.000 (0;000) 02/02/17
TaI4 ICSD 391406 P-1 (2) 20 164 1 0.3932 0.556 0.000 (0;000) 02/02/17
ZrI4 ICSD 62243 P-1 (2) 20 128 1 1.0239 1.068 0.000 (0;000) 02/02/17
InPb2I5 ICSD 151997 I4/mcm (140) 16 152 2 1.2846 1.323 0.000 (0;000) 02/02/17
InSn2I5 ICSD 151996 I4/mcm (140) 16 152 3 0.9578 0.958 0.000 (0;000) 02/02/17
NbI5 COD 7221145 P-1 (2) 12 96 1 0.0 0.048 0.113 (0;111) 02/02/17
K2PtI6 ICSD 37190 P4/mnc (128) 18 140 1 0.5268 0.605 0.000 (0;000) 02/02/17
K2TcI6 ICSD 65510 P2_1/c (14) 18 150 1 0.0 0.000 0.897 (0;000) 02/02/17
K2TeI6 ICSD 23649 P2_1/c (14) 18 132 1 1.4052 1.537 0.000 (0;000) 02/02/17
Pb5(SI3)2 ICSD 25304 C2/m (12) 13 124 3 1.2818 1.326 0.000 (0;000) 02/02/17
Rb2PdI6 COD 1526585 Fm-3m (225) 9 78 1 0.0 0.222 0.082 (0;000) 02/02/17
Rb2PtI6 ICSD 37191 Fm-3m (225) 9 70 1 0.2675 0.453 0.000 (0;000) 02/02/17
Rb2SnI6 COD 1010052 Fm-3m (225) 9 74 2 0.1036 0.104 0.000 (0;000) 02/02/17
Rb2TeI6 ICSD 36009 P4/mnc (128) 18 132 1 1.152 1.419 0.000 (0;000) 02/02/17
Tl2TeI6 ICSD 99128 P2_1/c (14) 18 148 3 1.2944 1.353 0.000 (0;000) 02/02/17
InTeI COD 1525202 P2_1/c (14) 12 104 2 1.3786 1.379 0.000 (0;000) 02/02/17
KIO4 ICSD 26964 I4_1/a (88) 12 80 3 0.0835 0.084 0.000 (0;000) 02/02/17
KIO4 COD 1010306 I4_1/a (88) 12 80 1 0.0 0.002 0.338 (1;111) 02/02/17