≤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
Zr3Cd2 COD 2106134 Pmmm (47) ✔ 5 36 2 0.0 0.003 0.647 (1;001) ✗ 02/02/17
CdNCl3 COD 9014544 Pnma (62) ✔ 20 152 2 0.0 0.005 0.361 (0;000) ✗ 02/02/17
SiAs2 ICSD 611405 Pbam (55) ✔ 24 112 2 0.8047 1.083 0.000 (0;000) ✗ 04/08/17
K2Cr2Cd(H2O5)2 ICSD 162408 P-1 (2) ✔ 19 122 2 2.7697 2.951 0.000 (0;000) ✗ 02/02/17
Sr4PdO6 ICSD 88135 R-3c (167) ✔ 22 188 2 1.4423 1.449 0.000 (0;000) ✗ 07/08/17
Ba3Zr2S7 ICSD 69854 Cccm (66) ✔ 24 160 2 0.1761 0.176 0.000 (0;000) ✗ 04/08/17
WOF4 COD 1523521 C2/m (12) ✔ 24 248 2 1.5645 1.567 0.000 (0;000) ✗ 04/08/17
MoNCl3 COD 1528097 P-1 (2) ✔ 20 160 2 1.7625 1.819 0.000 (0;000) ✗ 02/02/17
Sr3Ru2O7 ICSD 151471 Ccce (68) ✔ 24 208 2 0.0 0.008 0.603 (0;000) ✗ 04/08/17
Sr2Nb2O7 COD 2106522 Cmc2_1 (36) ✗ 22 176 2 2.8766 3.077 0.000 (0;000) ✗ 07/08/17
TaTe4Os ICSD 656454 Pmn2_1 (31) ✗ 24 212 2 0.0 0.001 0.826 ? ✗ 04/08/17
PPdSe COD 9012269 Pbcn (60) ✔ 24 232 2 0.729 0.798 0.000 (0;000) ✗ 04/08/17
TaTe4Ru ICSD 656452 Pmn2_1 (31) ✗ 24 212 2 0.0 0.002 0.844 ? ✗ 04/08/17
AgI COD 2105342 P6_3mc (186) ✗ 8 72 2 0.7513 0.751 0.000 (0;000) ✗ 16/03/17
Cs2Cd3Te4 COD 1521662 Ibam (72) ✔ 18 156 2 1.5731 1.573 0.000 (0;000) ✗ 22/03/17
Mg(AlCl4)2 ICSD 62046 C2/c (15) ✔ 22 144 2 4.9889 4.995 0.000 (0;000) ✗ 07/08/17
Ca4PdO6 ICSD 88134 R-3c (167) ✔ 22 188 2 1.6098 1.610 0.000 (0;000) ✗ 07/08/17
Ti(AlCl4)2 ICSD 39565 C2/c (15) ✔ 22 148 2 0.0 0.007 0.196 (0;000) ✗ 07/08/17
PdSe2O5 COD 4333284 C2/c (15) ✔ 16 120 2 1.0614 1.064 0.000 (0;000) ✗ 02/02/17
CdInGaS4 ICSD 2465 P3m1 (156) ✗ 7 62 2 0.0 0.009 0.128 (1;000) ✔ 22/03/17
Sb2S2O COD 9012422 P-1 (2) ✔ 20 112 2 0.0 1.072 1.000 (0;000) ✗ 02/02/17
YCl3 COD 1528118 C2/m (12) ✔ 8 64 2 4.6408 4.771 0.000 (0;000) ✗ 02/02/17
Ta4S9Br8 COD 4310078 I4mm (107) ✗ 21 162 2 1.2169 1.285 0.000 (0;000) ✗ 07/08/17
VAg(PSe3)2 ICSD 68143 C2 (5) ✗ 10 70 2 0.0 0.007 0.288 (1;100) ✔ 16/03/17
Li2CdGeS4 COD 4302973 Pmn2_1 (31) ✗ 16 92 2 2.422 2.422 0.000 (0;000) ✗ 22/03/17
Li2MnO3 COD 1513958 C2/m (12) ✔ 12 78 2 0.0 0.058 0.199 (0;000) ✗ 04/08/17
Cs2CrCl4 ICSD 41571 I4/mmm (139) ✔ 7 60 2 0.0 0.035 0.779 (0;000) ✗ 02/02/17
Ta3SeI7 ICSD 82791 P6_3mc (186) ✗ 22 188 2 0.5635 0.581 0.000 (0;000) ✗ 04/08/17
H7O4 COD 9015632 Ibam (72) ✔ 22 62 2 0.0 0.000 0.810 (1;111) ✗ 04/08/17
ReP3 ICSD 647985 Pnma (62) ✔ 16 120 2 0.0531 0.109 0.000 (0;000) ✗ 02/02/17
GaTe ICSD 43328 P6_3/mmc (194) ✔ 8 76 2 0.0 0.057 0.140 (0;000) ✗ 02/02/17
LiYS2 ICSD 44957 R-3m (166) ✔ 4 26 2 1.6757 2.755 0.000 (0;000) ✗ 27/01/17
P4Ru ICSD 2492 P-1 (2) ✔ 15 108 2 1.2877 1.485 0.000 (0;000) ✗ 02/02/17
BaCu(SeO3)2 ICSD 202388 C2/c (15) ✔ 20 138 2 0.0 0.000 0.983 (1;101) ✗ 02/02/17
MoP4 COD 2106092 C2/c (15) ✔ 10 68 2 0.0 0.019 0.126 (1;000) ✗ 27/01/17
BaSi2CuO6 COD 2001087 I4/mmm (139) ✔ 20 130 2 0.0 0.003 0.025 (0;111) ✗ 02/02/17
BaYCuS3 ICSD 659166 Cmcm (63) ✔ 12 100 2 1.3296 1.455 0.000 (0;000) ✗ 02/02/17
Na2Pd(SeO4)2 ICSD 249506 P-1 (2) ✔ 13 96 2 1.7145 1.715 0.000 (0;000) ✗ 27/01/17
BaYCuSe3 ICSD 659169 Cmcm (63) ✔ 12 100 2 1.0243 1.216 0.000 (0;000) ✗ 02/02/17
NaRhO2 ICSD 66280 R-3m (166) ✔ 4 38 2 1.4316 1.523 0.000 (0;000) ✗ 27/01/17
MoCl3 ICSD 26109 C2/c (15) ✔ 16 140 2 0.0 0.047 0.055 (0;000) ✗ 02/02/17
BaAl2Sb2O7 ICSD 154362 R32 (155) ✗ 12 68 2 3.3911 3.600 0.000 (0;000) ✗ 16/03/17
Rb2CuCl4 COD 1528214 Cmce (64) ✔ 14 114 2 0.0 0.000 0.938 (0;000) ✗ 02/02/17
NiO2 COD 9016308 P-3m1 (164) ✔ 3 22 2 0.5221 0.662 0.000 (0;000) ✗ 27/01/17
GaHgCl4 ICSD 413579 P-1 (2) ✔ 12 106 2 3.0339 3.159 0.000 (0;000) ✗ 02/02/17
SnPbS3 ICSD 648477 Pnma (62) ✔ 20 184 2 0.876 0.925 0.000 (0;000) ✗ 02/02/17
GeI2 ICSD 23176 P-3m1 (164) ✔ 9 54 2 1.3784 1.659 0.000 (0;000) ✗ 02/02/17
GeAsSe COD 1524563 Pnna (52) ✔ 24 120 2 1.459 1.513 0.000 (0;000) ✗ 04/08/17
Li2ZnCl4 ICSD 402398 Fd-3m (227) ✔ 14 92 2 4.2131 4.213 0.000 (0;000) ✗ 02/02/17
TePb ICSD 648609 Pnma (62) ✔ 8 80 2 0.0 0.146 0.014 (0;000) ✗ 02/02/17