≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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
SiO2 COD 9006291 C2/c (15) ✔ 12 64 3 5.825 5.862 0.000 (0;000) ✗ 27/01/17
SiO2 COD 9007154 P4_2/mnm (136) ✔ 6 32 3 6.8678 6.868 0.000 (0;000) ✗ 27/01/17
SiO2 COD 9008231 Fd-3m (227) ✔ 6 32 3 5.6616 5.663 0.000 (0;000) ✗ 27/01/17
SiO2 COD 9009218 Pa3 (205) ✔ 12 64 3 10.1731 10.473 0.000 (0;000) ✗ 27/01/17
SiO2 COD 9009238 P2_1/c (14) ✔ 18 96 3 5.5754 5.575 0.000 (0;000) ✗ 27/01/17
SnO2 ICSD 56677 Pa3 (205) ✔ 12 104 3 2.2532 2.319 0.000 (0;000) ✗ 27/01/17
SnO2 COD 1526637 P4_2/mnm (136) ✔ 6 52 3 1.1983 1.198 0.000 (0;000) ✗ 27/01/17
GaCuS2 ICSD 156786 I-42d (122) ✗ 8 72 3 1.0348 1.035 0.000 (0;000) ✗ 07/10/16
Sc2SO2 ICSD 2450 P6_3/mmc (194) ✔ 10 80 3 1.9892 2.727 0.000 (0;000) ✗ 27/01/17
TaO2 ICSD 603572 P4_2/mnm (136) ✔ 6 50 3 0.0 0.000 0.903 (0;000) ✗ 27/01/17
TeO2 ICSD 647519 P4_2/mnm (136) ✔ 6 36 3 0.0 0.890 0.307 (0;000) ✗ 27/01/17
TiO2 ICSD 75179 Pnma (62) ✔ 12 96 3 2.5159 2.569 0.000 (0;000) ✗ 27/01/17
TiO2 COD 1511015 P4_2/mnm (136) ✔ 6 48 3 1.8907 1.891 0.000 (0;000) ✗ 27/01/17
TiO2 COD 1528778 C2/m (12) ✔ 12 96 3 2.9207 3.025 0.000 (0;000) ✗ 27/01/17
TiO2 COD 2310486 Pbcn (60) ✔ 12 96 3 2.5234 2.523 0.000 (0;000) ✗ 27/01/17
TiO2 COD 9007432 P4_2/mnm (136) ✔ 6 48 3 1.9813 1.981 0.000 (0;000) ✗ 27/01/17
TiO2 COD 9008216 I4_1/amd (141) ✔ 6 48 3 2.1406 2.472 0.000 (0;000) ✗ 27/01/17
TiO2 COD 9015355 P2_1/c (14) ✔ 12 96 3 1.2133 1.213 0.000 (0;000) ✗ 27/01/17
VO2 ICSD 51214 I4/m (87) ✔ 12 100 3 0.0 0.002 0.925 (0;000) ✗ 27/01/17
VO2 COD 4336391 P4_2/mnm (136) ✔ 6 50 3 0.0 0.000 0.875 (0;000) ✗ 27/01/17
VO2 ICSD 73855 C2/m (12) ✔ 12 100 3 0.0 0.007 0.944 (1;111) ✗ 27/01/17
VO2 COD 9000071 Pnma (62) ✔ 12 100 3 0.0 0.000 0.650 (1;011) ✗ 27/01/17
VO2 COD 9009089 P2_1/c (14) ✔ 12 100 3 0.0 0.009 0.453 (0;000) ✗ 27/01/17
WO2 ICSD 647647 P4_2/mnm (136) ✔ 6 52 3 0.0 0.002 0.158 (0;000) ✗ 27/01/17
ZnO2 ICSD 60763 Pa3 (205) ✔ 12 96 3 2.3571 2.488 0.000 (0;000) ✗ 27/01/17