≤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
AgBi3S5 COD 9004119 C2/m (12) ✔ 18 172 3 0.0935 0.157 0.000 (0;000) ✗ 16/03/17
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
Cd2GaAgS4 COD 2205826 Pmn2_1 (31) ✗ 16 144 3 1.0918 1.092 0.000 (0;000) ✗ 16/03/17
ScCr2Ag(H2O5)2 ICSD 156676 P-1 (2) ✔ 18 114 3 0.0 0.073 0.345 (1;100) ✗ 16/03/17
ZrCrSi ICSD 626850 Pnma (62) ✔ 12 88 3 0.0 0.010 0.269 (1;000) ✗ 27/01/17
Hf6Ga2Fe ICSD 631770 P-62m (189) ✗ 9 106 3 0.0 0.000 0.901 ? ✗ 06/10/16
SiO2 ICSD 154289 P3_121 (152) ✗ 9 48 3 5.9953 6.285 0.000 (0;000) ✗ 06/10/16
Zr6Ga2Fe ICSD 631856 P-62m (189) ✗ 9 58 3 0.0 0.000 0.879 ? ✗ 06/10/16
BaTl2 ICSD 58681 P6_3/mmc (194) ✔ 6 72 3 0.0 0.027 0.062 (0;000) ✗ 05/01/17
BaZn2 ICSD 58683 Imma (74) ✔ 6 68 3 0.0 0.006 0.471 (0;111) ✗ 05/01/17
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
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
Fe3Ge ICSD 53462 Fm-3m (225) ✔ 4 28 3 0.0 0.005 0.598 (0;000) ✗ 27/01/17
YHg3 COD 1522354 P6_3/mmc (194) ✔ 8 94 3 0.0 0.000 0.689 (0;000) ✗ 27/01/17
AgI COD 9011695 Fm-3m (225) ✔ 2 18 3 0.287 2.140 0.000 (0;000) ✗ 16/03/17
CsNaTiO3 ICSD 78752 Cmcm (63) ✔ 12 96 3 3.5344 3.588 0.000 (0;000) ✗ 27/01/17
V3GeC ICSD 617981 Cmcm (63) ✔ 10 94 3 0.0 0.000 0.669 (1;000) ✗ 27/01/17
Li2AgSn2 ICSD 426085 I4_1/amd (141) ✔ 10 90 3 0.0 0.000 0.927 (1;111) ✗ 16/03/17
HfFeGe ICSD 23577 P-62m (189) ✗ 9 72 3 0.0 0.000 0.800 ? ✗ 06/10/16
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
SiO2 ICSD 162612 P6_222 (180) ✗ 9 48 3 5.633 5.840 0.000 (0;000) ✗ 06/10/16
Cs2NaInF6 ICSD 24921 Fm-3m (225) ✔ 10 82 3 6.0369 6.086 0.000 (0;000) ✗ 27/01/17
HfFeGe ICSD 632036 P-62m (189) ✗ 9 72 3 0.0 0.000 0.800 ? ✗ 06/10/16
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
ZrRu3C ICSD 77282 Pm-3m (221) ✔ 5 56 3 0.0 0.001 0.588 (1;111) ✗ 27/01/17
ScInCu2 COD 1524629 Fm-3m (225) ✔ 4 46 3 0.0 0.020 0.310 (1;000) ✗ 27/01/17
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
Cs2TlVF6 ICSD 27343 Fm-3m (225) ✔ 10 86 3 0.0 0.000 0.144 (0;000) ✗ 27/01/17
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
Mg2BBrN2 ICSD 261620 C2/c (15) ✔ 12 80 3 3.4236 3.781 0.000 (0;000) ✗ 05/01/17
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
CuN ICSD 161756 F-43m (216) ✗ 2 16 3 0.0 0.009 0.871 (0;000) ✔ 06/10/16
Ca2MnAlO5 ICSD 95986 Ima2 (46) ✗ 18 136 3 0.0 0.015 0.765 ? ✗ 16/03/17
Cs2NaYF6 ICSD 25368 Fm-3m (225) ✔ 10 80 3 7.0911 7.091 0.000 (0;000) ✗ 27/01/17
AlCuCl4 ICSD 35050 P-42c (112) ✗ 12 84 3 2.5564 2.657 0.000 (0;000) ✗ 16/03/17
NbFeO4 ICSD 429 C2 (5) ✗ 12 90 3 0.0 0.010 0.796 ? ✗ 06/10/16