≤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
RbC2I3N2 ICSD 35411 Pmmn (59) 16 96 1 2.5739 2.800 0.000 (0;000) 02/02/17
KTlBr4 ICSD 35418 Pnna (52) 24 200 1 1.9455 1.946 0.000 (0;000) 04/08/17
CdI2 ICSD 35446 P3m1 (156) 24 208 1 1.9825 2.158 0.000 (0;000) 04/08/17
BaBrCl ICSD 35458 Pnma (62) 12 96 1 4.6167 4.617 0.000 (0;000) 02/02/17
LiIO3 ICSD 35472 P6_3 (173) 10 56 3 0.4539 0.635 0.000 (0;000) 06/10/16
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
BiSbO4 ICSD 35478 C2/c (15) 12 88 3 2.6573 2.690 0.000 (0;000) 05/01/17
Sn ICSD 35503 C2/m (12) 1 14 1 0.0 0.300 0.504 (0;000) 02/02/17
K2SnBr6 ICSD 35557 P2_1/c (14) 18 148 1 1.6747 1.675 0.000 (0;000) 02/02/17
Re3Se4Cl ICSD 35623 P-1 (2) 16 152 3 0.9776 1.114 0.000 (0;000) 02/02/17
Cs2Li3I5 ICSD 35655 C2/m (12) 10 62 1 3.703 3.703 0.000 (0;000) 02/02/17
LiGeTe2 ICSD 35676 P-1 (2) 24 114 1 0.3298 0.525 0.000 (0;000) 04/08/17
AlSCl7 ICSD 35685 Pc (7) 18 116 1 2.8088 2.809 0.000 (0;000) 16/03/17
CaSnF6 ICSD 35713 Fm-3m (225) 8 66 1 6.1583 6.158 0.000 (0;000) 27/01/17
ZrCrF6 ICSD 35719 Fm-3m (225) 8 60 3 0.0 0.037 0.570 (0;000) 27/01/17
SbS8Cl3 ICSD 35741 P-1 (2) 24 148 2 2.714 2.763 0.000 (0;000) 04/08/17
Na2MgH4(SO4)2 ICSD 35767 P-1 (2) 17 92 1 4.7551 4.758 0.000 (0;000) 27/01/17
Ca3AsCl3 ICSD 36002 Pm-3m (221) 7 56 1 1.7345 1.735 0.000 (0;000) 05/01/17
Rb2TeI6 ICSD 36009 P4/mnc (128) 18 132 1 1.152 1.419 0.000 (0;000) 02/02/17
Cs2Te5 ICSD 36017 Cmcm (63) 14 96 1 0.2901 0.290 0.000 (0;000) 02/02/17
AlF3 ICSD 36034 R-3 (148) 8 48 3 8.1649 8.165 0.000 (0;000) 06/10/16
KLiSO4 ICSD 36038 P6_3 (173) 14 84 1 5.5615 5.633 0.000 (0;000) 15/02/17
Ti3O ICSD 36055 P312 (149) 24 252 3 0.0 0.003 0.681 ? 04/08/17
MoPO5 ICSD 36095 P4/n (85) 14 98 3 0.0 0.000 0.503 (1;001) 27/01/17