≤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
OsO2 COD 9007542 P4_2/mnm (136) 6 56 3 0.0 0.008 0.316 (0;000) 27/01/17
PbO2 ICSD 189980 Pnma (62) 12 104 3 0.0 0.299 0.028 (0;000) 27/01/17
PbO2 COD 9005762 Fm-3m (225) 3 26 3 0.0 0.000 0.084 (1;000) 27/01/17
PbO2 COD 9009091 Pbcn (60) 12 104 3 0.0 0.003 0.014 (1;000) 27/01/17
PbO2 COD 9011216 P4_2/mnm (136) 6 52 3 0.0 0.025 0.003 (0;000) 27/01/17
PdPbO2 COD 2002191 Imma (74) 8 88 3 0.0 0.441 0.182 (0;000) 27/01/17
PdO2 ICSD 647283 P4_2/mnm (136) 6 60 3 0.0 0.006 0.207 (0;000) 27/01/17
VAu2 ICSD 58614 Ccmm (63) 6 70 3 0.0 0.000 0.838 (0;000) 06/10/16
PtO2 ICSD 77654 Pn-3m (224) 6 44 3 0.0 0.000 0.528 (0;000) 27/01/17
PtO2 COD 1008935 Pnnm (58) 6 44 3 0.0 0.068 0.170 (0;000) 27/01/17
Al2CdSe4 ICSD 25637 I-4 (82) 7 42 3 2.2118 2.212 0.000 (0;000) 06/10/16
KCoO2 ICSD 4199 I-42d (122) 8 60 3 0.0 0.000 0.160 (0;000) 07/10/16
FeCuSe2 ICSD 656334 P222 (16) 8 62 3 0.0 0.005 0.783 (0;011) 07/10/16
Al2CdSe4 ICSD 51421 I-4 (82) 7 42 3 2.2148 2.215 0.000 (0;000) 06/10/16
RbYO2 ICSD 49651 R-3m (166) 4 32 3 3.6441 3.794 0.000 (0;000) 27/01/17
ReO2 ICSD 154021 P4_2/mnm (136) 6 54 3 0.0 0.000 0.836 (0;000) 27/01/17
ReO2 ICSD 647349 P2_1/c (14) 12 108 3 0.0 0.045 0.360 (1;010) 27/01/17
ReO2 COD 9009092 Pbcn (60) 12 108 3 0.0 0.000 0.364 (0;011) 27/01/17
RhO2 ICSD 647367 P4_2/mnm (136) 6 58 3 0.0 0.000 0.664 (0;000) 27/01/17
RuO2 COD 9007541 P4_2/mnm (136) 6 56 3 0.0 0.001 0.306 (0;000) 27/01/17
SbO2 COD 9005378 C2/c (15) 12 68 3 0.0 2.618 1.000 (0;000) 27/01/17
FeCuSe2 ICSD 73376 P2 (3) 8 62 3 0.0 0.005 0.783 (0;011) 07/10/16
SiO2 COD 4124078 Fddd (70) 12 64 3 5.8964 5.896 0.000 (0;000) 27/01/17
SiO2 COD 4124079 P2/c (13) 12 64 3 0.4641 0.464 0.000 (0;000) 27/01/17
SiO2 COD 9002782 Pbcn (60) 12 64 3 5.5934 5.593 0.000 (0;000) 27/01/17