≤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
Tl2AgI3 COD 1509393 R-3 (148) ✔ 18 174 3 0.1594 0.009 1.000 (1;001) ✗ 16/03/17
InAgS2 COD 1509403 Pna2_1 (33) ✗ 16 144 3 0.7495 0.751 0.000 (0;000) ✗ 16/03/17
AgIO2 COD 5910025 I4_1/a (88) ✔ 16 120 3 0.0 0.016 0.429 (1;111) ✗ 16/03/17
AgIO4 COD 1509390 I4_1/a (88) ✔ 12 84 3 2.4042 2.526 0.000 (0;000) ✗ 16/03/17
AgI COD 1509385 Pm-3m (221) ✔ 2 18 1 0.0 0.256 0.053 (0;000) ✗ 16/03/17
AgI COD 2105342 P6_3mc (186) ✗ 8 72 2 0.7513 0.751 0.000 (0;000) ✗ 16/03/17
AgI COD 9011695 Fm-3m (225) ✔ 2 18 3 0.287 2.140 0.000 (0;000) ✗ 16/03/17
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
SrAg COD 2105352 Pnma (62) ✔ 16 168 1 0.0 0.002 0.669 (0;000) ✗ 16/03/17
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
BaAl2O4 COD 1010039 P6_322 (182) ✗ 14 80 3 3.8461 4.116 0.000 (0;000) ✗ 16/03/17
BaAl2Sb2O7 ICSD 154362 R32 (155) ✗ 12 68 2 3.3911 3.600 0.000 (0;000) ✗ 16/03/17
Ca2Al2O5 COD 9002389 Ima2 (46) ✗ 18 112 3 3.8003 3.800 0.000 (0;000) ✗ 16/03/17
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
Ba7Al4Ge9 ICSD 417660 Fmm2 (42) ✗ 20 118 1 0.0 0.011 0.418 ? ✗ 16/03/17
Al4Mo ICSD 58000 Cm (8) ✗ 15 78 3 0.0 0.011 0.622 ? ✗ 16/03/17
Mg3Al8FeSi6 ICSD 27140 P-62m (189) ✗ 18 86 3 0.0 0.000 0.543 ? ✗ 16/03/17
AlAsO4 COD 9008404 P3_121 (152) ✗ 18 96 3 4.6284 4.678 0.000 (0;000) ✗ 16/03/17
AlAu4 COD 1523317 P2_13 (198) ✗ 20 188 3 0.0 0.000 0.569 ? ✗ 16/03/17
AlCuBr4 COD 4322712 P-42c (112) ✗ 12 84 3 2.2424 2.363 0.000 (0;000) ✗ 16/03/17
AlSeBr7 ICSD 401396 Pc (7) ✗ 18 116 1 2.1631 2.164 0.000 (0;000) ✗ 16/03/17
Ca2MnAlO5 ICSD 95986 Ima2 (46) ✗ 18 136 3 0.0 0.015 0.765 ? ✗ 16/03/17
CaAlSi ICSD 155193 P6_3mc (186) ✗ 18 102 1 0.0 0.000 0.959 ? ✗ 16/03/17
AlCuCl4 ICSD 35050 P-42c (112) ✗ 12 84 3 2.5564 2.657 0.000 (0;000) ✗ 16/03/17
AlICl6 ICSD 26510 P2_1 (4) ✗ 16 104 2 2.2808 2.316 0.000 (0;000) ✗ 16/03/17
AlSeCl7 ICSD 9064 P1 (1) ✗ 18 116 1 2.7884 2.790 0.000 (0;000) ✗ 16/03/17
AlSeCl7 COD 2106066 P1 (1) ✗ 18 116 1 0.0 0.028 0.737 ? ✗ 16/03/17
AlSCl7 ICSD 35685 Pc (7) ✗ 18 116 1 2.8088 2.809 0.000 (0;000) ✗ 16/03/17
Cs2NaAlF6 ICSD 200305 R-3m (166) ✔ 20 144 1 7.1303 7.161 0.000 (0;000) ✗ 16/03/17
Cs6AlSb3 ICSD 300128 P2_1/m (11) ✔ 20 144 1 0.8041 0.922 0.000 (0;000) ✗ 16/03/17
CsAlF4 COD 7221224 P-62m (189) ✗ 18 120 1 7.242 7.254 0.000 (0;000) ✗ 16/03/17
CsAlTe3 ICSD 300180 P2_1/c (14) ✔ 20 120 1 1.2933 1.511 0.000 (0;000) ✗ 16/03/17
AlCu4 ICSD 606887 P2_13 (198) ✗ 20 188 3 0.0 0.000 0.605 ? ✗ 16/03/17
AlCuTe2 ICSD 28735 I-42d (122) ✗ 8 52 3 1.3259 1.326 0.000 (0;000) ✗ 16/03/17
K2LiAlF6 ICSD 48149 R-3m (166) ✔ 20 132 1 7.5678 7.568 0.000 (0;000) ✗ 16/03/17
AlTeI7 ICSD 401395 Pc (7) ✗ 18 116 1 1.6408 1.786 0.000 (0;000) ✗ 16/03/17
KAlSiO4 COD 9001818 P31c (159) ✗ 14 80 3 4.7088 4.709 0.000 (0;000) ✗ 16/03/17
KAlSiO4 COD 9002252 P6_3 (173) ✗ 14 80 3 4.7175 4.777 0.000 (0;000) ✗ 16/03/17