≤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
P2Pb3O8 COD 2102273 R-3m (166) 13 100 1 3.1324 3.247 0.000 (0;000) 27/01/17
O2 ICSD 190369 R-3m (166) 2 12 1 0.0 0.027 0.525 (0;000) 27/01/17
O2 ICSD 28530 P4/mmm (123) 1 6 1 0.0 0.025 0.322 (0;000) 27/01/17
Sr4P2O ICSD 33903 I4/mmm (139) 7 56 1 1.2028 1.238 0.000 (0;000) 27/01/17
Rb2O2 COD 9008990 Immm (71) 4 30 1 1.7779 1.859 0.000 (0;000) 27/01/17
SrO COD 7200689 Fm-3m (225) 2 16 1 3.293 3.362 0.000 (0;000) 27/01/17
Rb2PdSe2 ICSD 648724 Immm (71) 5 48 1 0.9267 1.384 0.000 (0;000) 27/01/17
P ICSD 162244 Cmcm (63) 4 20 1 0.0 0.006 0.785 (0;110) 27/01/17
P COD 9012486 Cmce (64) 4 20 1 0.0 0.007 0.018 (1;110) 27/01/17
Rb2PtS2 ICSD 26259 Immm (71) 5 40 1 1.3041 1.824 0.000 (0;000) 27/01/17
Rb2PtSe2 ICSD 40431 Immm (71) 5 40 1 1.045 1.548 0.000 (0;000) 27/01/17
Li5SbO5 COD 1530019 C2/m (12) 11 50 1 3.4302 3.733 0.000 (0;000) 27/01/17
Rb2S COD 2104951 P6_3/mmc (194) 6 48 1 2.7069 2.707 0.000 (0;000) 27/01/17
Rb2S COD 9009068 Fm-3m (225) 3 24 1 2.1158 2.527 0.000 (0;000) 27/01/17
RbS ICSD 73175 Immm (71) 4 30 1 1.6796 1.873 0.000 (0;000) 27/01/17
TaS2 ICSD 24757 R-3m (166) 6 50 1 0.0 0.002 0.929 (1;000) 27/01/17
Sb COD 9013464 P6_3/mmc (194) 2 10 1 0.0 0.000 0.874 (1;000) 27/01/17
SiSe2 ICSD 24592 Ibam (72) 6 32 1 2.1117 2.277 0.000 (0;000) 27/01/17
Se COD 9013138 R-3 (148) 6 36 1 1.2105 1.351 0.000 (0;000) 27/01/17
Si ICSD 163246 I4/mmm (139) 1 4 1 0.0 0.027 0.613 (0;000) 27/01/17
SrSi ICSD 78997 Cmcm (63) 4 28 1 0.0 0.001 0.165 (0;110) 27/01/17
Sn COD 9012005 Fm-3m (225) 1 14 1 0.0 0.262 0.540 (0;000) 27/01/17
Sr COD 1512543 Fm-3m (225) 1 10 1 0.0 0.041 0.180 (0;000) 27/01/17
Sr COD 9011726 I4_1/amd (141) 2 20 1 0.0 0.003 0.174 (1;111) 27/01/17
Sr COD 9012728 P6_3/mmc (194) 2 20 1 0.0 0.009 0.365 (0;000) 27/01/17