≤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
HgSO4 ICSD 28402 Pc (7) 12 84 3 0.9664 1.331 0.000 (0;000) 06/10/16
HgSO4 ICSD 31870 Pnm2_1 (31) 12 84 3 1.2801 1.709 0.000 (0;000) 06/10/16
HgSeO4 ICSD 412403 Pnm2_1 (31) 12 84 3 1.0293 1.345 0.000 (0;000) 06/10/16
SrHgPb ICSD 602710 P6_3mc (186) 6 72 3 0.0 0.004 0.416 ? 06/10/16
Hg2TeO3 ICSD 203064 P2cm (28) 12 96 3 1.6381 2.000 0.000 (0;000) 06/10/16
Hg2P2S7 ICSD 2490 C2 (5) 11 76 3 1.9144 2.191 0.000 (0;000) 06/10/16
Sn(HgSe2)2 ICSD 165096 I-4 (82) 7 62 3 0.0 0.026 0.011 (1;000) 06/10/16
Sn(HgSe2)2 ICSD 639205 I-4 (82) 7 62 3 0.0 0.045 0.179 (1;000) 06/10/16
Sn(HgSe2)2 ICSD 95061 I-4 (82) 7 62 3 0.2537 0.254 0.000 (0;000) 06/10/16
KIO3 ICSD 247719 R3 (146) 10 68 3 1.9552 1.956 0.000 (0;000) 06/10/16
KIO3 ICSD 28545 Pm-3m (221) 5 34 3 0.0 0.091 0.116 (1;111) 30/01/17
KIO3 ICSD 424864 R3 (146) 10 68 3 2.2905 2.302 0.000 (0;000) 06/10/16
KIO3 ICSD 97995 R3m (160) 5 34 1 2.7686 2.769 0.000 (0;000) 06/10/16
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
LiIO3 ICSD 20012 P6_322 (182) 10 56 3 0.0 0.562 0.201 (0;000) 06/10/16
LiIO3 ICSD 35472 P6_3 (173) 10 56 3 0.4539 0.635 0.000 (0;000) 06/10/16
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 0.000 (0;000) 06/10/16
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
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
FeBr3 ICSD 410924 R-3 (148) 8 58 2 0.0 0.010 0.479 (0;000) 02/02/17