≤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
Sb2Te ICSD 69557 P-3m1 (164) 9 48 3 0.0 0.135 0.063 (1;000) 02/02/17
Sr7Ag3 ICSD 605879 P6_3mc (186) 20 206 1 0.0 0.000 0.879 ? 16/03/17
NaLi5Sn4 ICSD 12142 R3m (160) 10 80 2 0.0 0.016 0.377 ? 06/10/16
Ca2Ag7 ICSD 55510 Cmcm (63) 18 194 3 0.0 0.000 0.958 (1;110) 16/03/17
CaSiNi2 ICSD 412411 P6_3/mmc (194) 8 68 3 0.0 0.006 0.599 (1;000) 27/01/17
Ag9Ge2IO8 ICSD 380303 C2/m (12) 20 162 3 0.0 0.035 0.118 (0;000) 16/03/17
Ca(NiO2)4 ICSD 40470 R-3m (166) 13 98 2 0.0 0.000 0.800 (1;111) 27/01/17
Mg(P2Rh3)2 ICSD 89610 P-6m2 (187) 11 132 3 0.0 0.002 0.304 ? 06/10/16
Cs2AgAsS4 ICSD 55368 P-1 (2) 16 116 1 1.6825 1.775 0.000 (0;000) 16/03/17
CaNi5 ICSD 619447 P6/mmm (191) 6 60 3 0.0 0.002 0.538 (1;001) 27/01/17
TlSb ICSD 184577 F-43m (216) 2 18 3 0.0 0.000 0.220 (0;000) 06/10/16
Sb2Te3 ICSD 2084 R-3m (166) 5 28 2 0.1121 0.227 0.000 (1;000) 06/10/16
Cr4AgBiO14 ICSD 14234 I4 (79) 20 166 3 1.9671 1.972 0.000 (0;000) 16/03/17
AgHgSBr ICSD 411773 Pmma (51) 16 144 3 1.4346 1.667 0.000 (0;000) 16/03/17
Mg2PN3 ICSD 27229 Cmc2_1 (36) 12 80 3 3.1755 3.176 0.000 (0;000) 06/10/16
ScCr2Ag(H2O5)2 ICSD 156676 P-1 (2) 18 114 3 0.0 0.073 0.345 (1;100) 16/03/17
CaZn2(PO)2 ICSD 29256 P-3m1 (164) 7 56 1 0.0 0.019 0.172 (0;001) 27/01/17
Cs2NbAgS4 ICSD 84293 Fddd (70) 16 132 1 2.2864 2.392 0.000 (0;000) 16/03/17
Cs2NbAgSe4 ICSD 50464 Fddd (70) 16 132 1 1.8633 2.014 0.000 (0;000) 16/03/17
Cs2TaAgS4 ICSD 84296 Fddd (70) 16 132 1 2.5887 2.703 0.000 (0;000) 16/03/17
Cs2VAgS4 ICSD 50460 Fddd (70) 16 132 1 1.3991 1.578 0.000 (0;000) 16/03/17
Mg2PN3 ICSD 50224 Cmc2_1 (36) 12 80 3 3.7075 4.301 0.000 (0;000) 06/10/16
GaFe2AgTe4 ICSD 192470 I-42m (121) 8 64 3 0.0 0.003 0.538 ? 16/03/17
AgHgSI ICSD 411772 Pmma (51) 16 144 3 1.2963 1.357 0.000 (0;000) 16/03/17
CaRhO3 ICSD 164774 Cmcm (63) 10 90 2 0.0 0.000 0.709 (0;000) 27/01/17
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