≤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
O2 ICSD 164724 P6_3/mmc (194) 4 24 1 0.0 0.002 0.588 (1;000) 27/01/17
SrN ICSD 411555 C2/m (12) 8 60 1 0.0 0.005 0.309 (0;000) 27/01/17
K6MnTe4 ICSD 65452 P6_3mc (186) 22 186 1 0.0 0.000 0.563 ? 07/08/17
CSeN COD 4300548 P2_12_12_1 (19) 24 120 1 2.4712 2.543 0.000 (0;000) 04/08/17
NaN3 ICSD 29383 C2/m (12) 4 24 1 0.0 0.008 0.483 (0;110) 27/01/17
LiN ICSD 423831 Immm (71) 8 32 1 0.0 0.013 0.846 (0;000) 27/01/17
Li3SbO4 COD 2012121 P2/c (13) 16 76 1 3.4604 3.474 0.000 (0;000) 27/01/17
Li2O COD 1514092 Fm-3m (225) 3 12 1 4.981 5.252 0.000 (0;000) 27/01/17
Li6TeO6 ICSD 40247 R-3 (148) 13 60 1 3.3411 3.564 0.000 (0;000) 27/01/17
Li9S3N ICSD 240749 Pm-3m (221) 13 50 1 2.4212 2.421 0.000 (0;000) 27/01/17
Li2S COD 9009060 Fm-3m (225) 3 12 1 3.3651 4.208 0.000 (0;000) 27/01/17
Li2Se COD 9009061 Fm-3m (225) 3 12 1 2.8431 3.253 0.000 (0;000) 27/01/17
Li2Te COD 9009062 Fm-3m (225) 3 12 1 2.2058 2.887 0.000 (0;000) 27/01/17
Cs3GeF7 COD 1529575 P4/mbm (127) 22 160 1 5.2136 5.214 0.000 (0;000) 07/08/17
Rb2Cr2O7 COD 8100514 P-1 (2) 22 176 1 2.8086 2.822 0.000 (0;000) 07/08/17
Rb2Cr2O7 COD 1527737 C2/c (15) 22 176 1 2.8743 2.900 0.000 (0;000) 07/08/17
K6CoS4 ICSD 68603 P6_3mc (186) 22 190 1 0.0 0.000 0.534 ? 07/08/17
SnPCl9 ICSD 60094 Cmme (67) 22 164 1 2.9724 3.002 0.000 (0;000) 07/08/17
Nb3Cl8 ICSD 408645 P-3m1 (164) 22 190 1 0.0 0.002 0.823 (1;000) 07/08/17
Cs6Cl4O ICSD 411634 R-3c (167) 22 176 1 2.4126 2.413 0.000 (0;000) 07/08/17
CdI2 COD 8103504 P3m1 (156) 21 182 1 1.9491 2.170 0.000 (0;000) 07/08/17
K4CdCl6 COD 1527141 R-3c (167) 22 180 1 4.2284 4.251 0.000 (0;000) 07/08/17
Li8SnO6 COD 1528146 R-3 (148) 15 74 1 3.6772 3.690 0.000 (0;000) 27/01/17
Ca3(CoO3)2 ICSD 245502 R-3c (167) 22 200 1 0.1651 0.183 0.000 (0;000) 07/08/17
K4MnBr6 ICSD 42442 R-3c (167) 22 186 1 0.0 0.000 0.201 (0;000) 07/08/17