≤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
ScTa(PbO3)2 ICSD 77739 Fm-3m (225) ✔ 10 88 3 2.2483 2.248 0.000 (0;000) ✗ 27/01/17
ScTe COD 2018282 P6_3/mmc (194) ✔ 8 68 3 0.0 0.006 0.357 (0;000) ✗ 27/01/17
ScTl(MoO4)2 ICSD 250340 P-3m1 (164) ✔ 12 100 2 3.6796 3.711 0.000 (0;000) ✗ 02/02/17
ScTlS2 ICSD 418474 P6_3/mmc (194) ✔ 8 72 2 0.725 1.667 0.000 (0;000) ✗ 27/01/17
ScTlSe2 ICSD 418475 R-3m (166) ✔ 4 36 3 0.4619 1.083 0.000 (0;000) ✗ 27/01/17
ScTlTe2 ICSD 418476 R-3m (166) ✔ 4 36 3 0.0 0.243 0.108 (0;000) ✗ 27/01/17
ScVO4 COD 4501809 I4_1/amd (141) ✔ 12 96 3 2.6191 2.619 0.000 (0;000) ✗ 27/01/17
ScZn2 ICSD 55576 P6_3/mmc (194) ✔ 12 140 3 0.0 0.001 0.746 (1;000) ✗ 02/02/17
ScZnPd ICSD 424601 Cmcm (63) ✔ 6 82 3 0.0 0.000 0.674 (0;110) ✗ 27/01/17
ScZnPt ICSD 424600 Cmcm (63) ✔ 6 66 3 0.0 0.000 0.614 (0;110) ✗ 27/01/17
Se ICSD 52418 Pm-3m (221) ✔ 1 6 3 0.0 0.000 0.695 (0;000) ✗ 27/01/17
Se ICSD 150731 Fd-3m (227) ✔ 2 12 3 0.0 0.198 0.423 (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
Se ICSD 656457 R-3m (166) ✔ 1 6 3 0.0 0.028 0.777 (0;000) ✗ 27/01/17
Se ICSD 659254 C2/c (15) ✔ 2 12 3 0.0 0.230 0.511 (0;110) ✗ 15/02/17
Se COD 9011650 P3_121 (152) ✗ 3 18 1 0.0 0.329 0.025 (0;000) ✔ 15/02/17
Se2NCl3 ICSD 84030 P2_1/c (14) ✔ 24 152 1 0.7486 0.749 0.000 (0;000) ✗ 04/08/17
SeBr ICSD 37019 Cc2e (41) ✗ 8 52 1 1.6226 1.760 0.000 (0;000) ✗ 06/10/16
SeBr ICSD 37017 P2_1/c (14) ✔ 16 104 1 1.7231 1.861 0.000 (0;000) ✗ 02/02/17
Se(Br3N)2 COD 9015666 Fm-3m (225) ✔ 9 58 1 0.0 0.012 0.593 (0;000) ✗ 02/02/17
SeCl ICSD 37018 P2_1/c (14) ✔ 16 104 1 2.1612 2.199 0.000 (0;000) ✗ 02/02/17
SeF4 ICSD 85451 P2_12_12_1 (19) ✗ 20 136 1 4.7305 4.799 0.000 (0;000) ✗ 22/03/17
SeN COD 2310337 C2/c (15) ✔ 16 88 1 1.9008 1.974 0.000 (0;000) ✗ 02/02/17
Se(NCl3)2 COD 9016312 Fm-3m (225) ✔ 9 58 1 0.0 0.000 0.420 (1;000) ✗ 02/02/17
SeO2 ICSD 99464 Pmc2_1 (26) ✗ 12 72 2 3.521 3.788 0.000 (0;000) ✗ 15/02/17
SeO2 ICSD 99465 Pmc2_1 (26) ✗ 24 144 1 3.7562 3.959 0.000 (0;000) ✗ 04/08/17
SeO2 COD 9008417 P4_2/mbc (135) ✔ 24 144 2 3.5975 3.921 0.000 (0;000) ✗ 04/08/17
SeOF2 COD 4031233 Pca2_1 (29) ✗ 16 104 1 4.1822 4.182 0.000 (0;000) ✗ 22/03/17
SeS2(NO)2 ICSD 69978 C2/c (15) ✔ 14 80 1 1.8532 1.897 0.000 (0;000) ✗ 02/02/17
SF6 ICSD 214 Im-3m (229) ✔ 7 48 1 8.4913 8.491 0.000 (0;000) ✗ 06/10/16
SF6 ICSD 63362 Im-3m (229) ✔ 7 48 1 6.9017 6.902 0.000 (0;000) ✗ 27/01/17
SF6 COD 1526434 C2/m (12) ✔ 21 144 1 6.8724 6.886 0.000 (0;000) ✗ 04/08/17
SF6 ICSD 41229 P-3m1 (164) ✔ 21 144 1 6.0159 6.027 0.000 (0;000) ✗ 04/08/17
Si ICSD 67775 P6_3/mmc (194) ✔ 4 16 3 0.3357 1.061 0.000 (0;000) ✗ 27/01/17
Si COD 9011644 Cmce (64) ✔ 8 32 3 0.0 0.010 0.416 (1;000) ✗ 27/01/17
Si COD 9012724 Fm-3m (225) ✔ 1 4 3 0.0 0.000 0.610 (1;000) ✗ 27/01/17
Si COD 9013107 Fd-3m (227) ✔ 2 8 3 0.5742 2.519 0.000 (0;000) ✗ 27/01/17
Si COD 4507226 Fd-3m (227) ✔ 4 16 3 0.0 0.001 0.383 (0;000) ✗ 27/01/17
Si COD 9012919 P6_3/mmc (194) ✔ 2 8 3 0.0 0.008 0.744 (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
Si COD 9011056 Ia3 (206) ✔ 8 32 3 0.0 0.000 0.092 (1;111) ✗ 27/01/17
Si COD 9011656 Imma (74) ✔ 2 8 3 0.0 0.018 0.449 (1;000) ✗ 27/01/17
Si COD 9012918 P6/mmm (191) ✔ 1 4 3 0.0 0.022 0.518 (0;001) ✗ 27/01/17
Si2Bi2Rh3 ICSD 617015 C2/m (12) ✔ 14 178 3 0.0 0.035 0.679 (0;001) ✗ 02/02/17
Si2Cu4NiS7 ICSD 100778 C2 (5) ✗ 14 104 3 0.0 0.026 0.409 ? ✗ 22/03/17
Si2Hg6O7 COD 9001301 C2/m (12) ✔ 15 122 3 1.5831 1.837 0.000 (0;000) ✗ 02/02/17
Si2Mo COD 1010282 I4/mmm (139) ✔ 3 22 3 0.0 0.040 0.239 (1;111) ✗ 27/01/17
Si2Mo ICSD 182116 P6_222 (180) ✗ 9 66 3 0.0485 0.512 0.000 (0;000) ✔ 06/10/16
Si2Mo3 ICSD 644412 P4/mbm (127) ✔ 10 100 1 0.0 0.002 0.589 (0;000) ✗ 02/02/17
Si2N2O ICSD 66539 Cmc2_1 (36) ✗ 10 48 3 5.1366 5.137 0.000 (0;000) ✗ 06/10/16