≤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
CaSnO3 ICSD 27777 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.845 (1;111) ✗ 27/01/17
Sb8Te3 ICSD 152188 R-3m (166) ✔ 11 58 0 0.0 0.076 0.042 (1;111) ✗ 06/10/16
MnWN2 ICSD 80029 P6_3mc (186) ✗ 8 78 3 0.0 0.000 0.864 ? ✗ 06/10/16
CaSnO3 ICSD 56095 Pm-3m (221) ✔ 5 42 3 2.8282 3.851 0.000 (0;000) ✗ 27/01/17
NaMnSe2 ICSD 50818 P3m1 (156) ✗ 4 36 1 0.0 0.015 0.720 (1;100) ✔ 06/10/16
CaTiO3 ICSD 162922 I4/mcm (140) ✔ 10 80 3 2.0423 2.048 0.000 (0;000) ✗ 27/01/17
K2VAgS4 ICSD 66840 Fddd (70) ✔ 16 132 1 1.3061 1.419 0.000 (0;000) ✗ 16/03/17
K2VAgSe4 ICSD 50461 Fddd (70) ✔ 16 132 1 0.9678 1.066 0.000 (0;000) ✗ 16/03/17
Li2AgSn2 ICSD 426085 I4_1/amd (141) ✔ 10 90 3 0.0 0.000 0.927 (1;111) ✗ 16/03/17
NaAg(NO2)2 ICSD 200377 Fdd2 (43) ✗ 16 108 1 2.1271 2.230 0.000 (0;000) ✗ 16/03/17
NaAg(NO2)2 ICSD 20926 F222 (22) ✗ 16 108 3 2.0809 2.096 0.000 (0;000) ✗ 16/03/17
VAgO3 ICSD 82079 Cm (8) ✗ 20 168 3 1.4813 1.493 0.000 (0;000) ✗ 16/03/17
VAg(PSe3)2 ICSD 68143 C2 (5) ✗ 10 70 2 0.0 0.007 0.288 (1;100) ✔ 16/03/17
Rb2VAgS4 ICSD 66841 Fddd (70) ✔ 16 132 1 1.3525 1.493 0.000 (0;000) ✗ 16/03/17
Rb2VAgSe4 ICSD 50462 Fddd (70) ✔ 16 132 1 1.0242 1.178 0.000 (0;000) ✗ 16/03/17
ScAgSe2 ICSD 605797 P2_12_12_1 (19) ✗ 16 136 3 0.6045 0.607 0.000 (0;000) ✗ 16/03/17
YAgSe2 ICSD 605836 P2_12_12_1 (19) ✗ 16 136 3 1.2636 1.264 0.000 (0;000) ✗ 16/03/17
IrCl3 ICSD 23171 C2/m (12) ✔ 8 76 2 1.6895 1.690 0.000 (0;000) ✗ 27/01/17
Ba7Al10 ICSD 420092 R-3m (166) ✔ 17 100 1 0.0 0.042 0.127 (1;000) ✗ 16/03/17
Cs2Al2As2O7 ICSD 154363 Imm2 (44) ✗ 13 76 3 3.6661 3.726 0.000 (0;000) ✗ 16/03/17
ZnSe ICSD 162755 F-43m (216) ✗ 2 18 3 1.1452 1.145 0.000 (0;000) ✗ 06/10/16
BaAl2Sb2O7 ICSD 154362 R32 (155) ✗ 12 68 2 3.3911 3.600 0.000 (0;000) ✗ 16/03/17
ScSi ICSD 42946 Cmcm (63) ✔ 4 30 3 0.0 0.000 0.706 (0;110) ✗ 06/10/16
TiAl2 ICSD 107009 I4_1/amd (141) ✔ 12 72 3 0.0 0.003 0.599 (1;111) ✗ 16/03/17
Al3Pd5 ICSD 58118 Pbam (55) ✔ 16 198 3 0.0 0.000 0.869 (0;011) ✗ 16/03/17