≤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
Sr(AsPd)2 ICSD 36374 I4/mmm (139) ✔ 5 56 3 0.0 0.009 0.729 (0;111) ✗ 05/01/17
Sr(AsRu)2 ICSD 611298 I4/mmm (139) ✔ 5 52 2 0.0 0.007 0.548 (1;000) ✗ 05/01/17
ScTa(PbO3)2 ICSD 77739 Fm-3m (225) ✔ 10 88 3 2.2483 2.248 0.000 (0;000) ✗ 27/01/17
FeBiO3 ICSD 75324 R3c (161) ✗ 10 62 3 0.0 0.001 0.525 ? ✗ 06/10/16
Zn(PtO2)3 ICSD 35339 Cmmm (65) ✔ 10 78 3 0.1944 0.194 0.000 (0;000) ✗ 27/01/17
Sr2YReO6 ICSD 25404 Fm-3m (225) ✔ 10 82 3 0.0 0.000 0.584 (0;000) ✗ 27/01/17
Sr(RuO3)2 ICSD 248351 P-31m (162) ✔ 9 78 2 0.0589 0.098 0.000 (0;000) ✗ 27/01/17
CaGe2 ICSD 185655 P6_3mc (186) ✗ 6 36 1 0.0 0.071 0.116 (1;000) ✔ 04/10/16
Sr2YSbO6 ICSD 157886 Fm-3m (225) ✔ 10 72 3 3.803 3.803 0.000 (0;000) ✗ 27/01/17
Sr2YTaO6 ICSD 247458 Fm-3m (225) ✔ 10 80 3 3.5326 3.533 0.000 (0;000) ✗ 27/01/17
Sr2ZrTiO6 ICSD 190548 I4/m (87) ✔ 10 72 3 2.6501 2.673 0.000 (0;000) ✗ 27/01/17
Sr2ZnWO6 ICSD 28599 Fm-3m (225) ✔ 10 82 3 0.0 0.128 0.064 (0;000) ✗ 27/01/17
NbSb2 ICSD 18144 C2/m (12) ✔ 6 46 3 0.0 0.029 0.087 (0;100) ✔ 04/10/16
GaAs ICSD 190423 P6_3mc (186) ✗ 4 36 3 0.685 0.685 0.000 (0;000) ✗ 06/10/16
V2ZnO6 ICSD 30880 C2/m (12) ✔ 9 74 3 2.3293 2.384 0.000 (0;000) ✗ 27/01/17
SiP2O7 ICSD 423437 P2_1/c (14) ✔ 20 112 3 5.4719 5.472 0.000 (0;000) ✗ 27/01/17
Zn2P2O7 ICSD 24153 C2/m (12) ✔ 11 76 3 3.6804 4.229 0.000 (0;000) ✗ 27/01/17
RuBr3 ICSD 28119 Cm2m (38) ✗ 8 74 1 0.0 0.064 0.330 (0;000) ✔ 06/10/16
KSb2 ICSD 80945 C2/m (12) ✔ 6 38 1 0.1801 0.569 0.000 (0;000) ✔ 02/02/17
V2Zn2O7 ICSD 250002 C2/m (12) ✔ 11 92 3 2.8851 3.204 0.000 (0;000) ✗ 27/01/17
CaGe ICSD 185653 Cmcm (63) ✔ 4 28 1 0.0 0.031 0.197 (0;110) ✗ 06/10/16
RbTa(PO4)2 ICSD 54098 C2/m (12) ✔ 12 80 2 3.5625 3.682 0.000 (0;000) ✗ 27/01/17
FeBiO3 ICSD 97591 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
V2Pb3O8 ICSD 69798 R-3m (166) ✔ 13 116 3 2.6673 2.802 0.000 (0;000) ✗ 27/01/17
Zn(ReO4)2 ICSD 51017 P-3 (147) ✔ 11 90 3 4.3345 4.374 0.000 (0;000) ✗ 27/01/17