≤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
SBr ICSD 37020 Cc2e (41) 8 52 1 2.0962 2.254 0.000 (0;000) 06/10/16
LiBeSb ICSD 616318 P6_3mc (186) 6 24 1 0.4792 0.920 0.000 (0;000) 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
Ba2HN COD 4030485 R-3m (166) 4 26 1 1.046 1.336 0.000 (0;000) 05/01/17
SeBr ICSD 37019 Cc2e (41) 8 52 1 1.6226 1.760 0.000 (0;000) 06/10/16
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
NbBr5 ICSD 409917 P-1 (2) 12 96 1 0.1833 0.196 0.000 (0;000) 06/10/16
WBr6 ICSD 62048 R-3 (148) 7 56 1 0.6302 0.630 0.000 (0;000) 02/02/17
Ba3WO6 ICSD 76437 Fm-3m (225) 10 80 1 2.6514 2.651 0.000 (0;000) 05/01/17
Ba3(PO4)2 COD 8103717 R-3m (166) 13 88 1 5.2617 5.291 0.000 (0;000) 05/01/17
Ba3SnO COD 1525465 Pm-3m (221) 5 50 1 0.0 0.005 0.098 (1;000) 05/01/17
CO2 ICSD 110776 Pnnm (58) 6 32 1 2.2578 3.149 0.000 (0;000) 06/10/16
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
CS2 ICSD 15672 Cmce (64) 6 32 1 0.3788 0.877 0.000 (0;000) 06/10/16
CSe2 ICSD 60374 Cmce (64) 6 32 1 1.8396 2.057 0.000 (0;000) 27/01/17
CaC2 ICSD 290834 Cmcm (63) 6 36 1 0.0 0.051 0.065 (0;000) 06/10/16
CaC2 ICSD 66663 P-1 (2) 6 36 1 2.4633 3.084 0.000 (0;000) 06/10/16
CaC2 ICSD 74665 I4/mmm (139) 3 18 1 1.6401 2.615 0.000 (0;000) 06/10/16
BaClF COD 1530187 P4/nmm (129) 6 48 1 5.4116 5.412 0.000 (0;000) 05/01/17
CaGa ICSD 260641 Ccmm (63) 4 46 1 0.0 0.000 0.830 (0;000) 06/10/16
CaGe ICSD 185653 Cmcm (63) 4 28 1 0.0 0.031 0.197 (0;110) 06/10/16
CaP3 ICSD 74479 P-1 (2) 8 50 1 0.0 0.016 0.024 (1;010) 27/01/17
CaSi ICSD 190659 Cmcm (63) 4 28 1 0.0 0.007 0.172 (1;000) 06/10/16
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 0.000 (0;000) 06/10/16
C COD 4313211 Fm-3m (225) 1 4 1 0.0 0.005 0.580 (0;000) 27/01/17