≤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
Ca(SbO3)2 COD 2009656 P-31m (162) ✔ 9 56 2 3.3652 3.658 0.000 (0;000) ✗ 27/01/17
Sr(SbO3)2 COD 2009657 P-31m (162) ✔ 9 56 2 3.4073 3.605 0.000 (0;000) ✗ 27/01/17
Ti3O ICSD 23575 P-31m (162) ✔ 8 84 3 0.0 0.003 0.542 (0;001) ✗ 27/01/17
Ti6O ICSD 20042 P-31m (162) ✔ 7 78 3 0.0 0.003 0.638 (1;001) ✗ 27/01/17
Sb2PbO6 ICSD 16852 P-31m (162) ✔ 9 60 3 2.242 2.378 0.000 (0;000) ✗ 06/10/16
Cd(SbO3)2 ICSD 71028 P-31m (162) ✔ 9 58 3 0.9839 1.275 0.000 (0;000) ✗ 27/01/17
TlAgSe2 COD 1509541 P-31m (162) ✔ 24 216 3 0.0 0.000 0.659 (0;000) ✗ 04/08/17
ZrCl3 ICSD 43292 P-31m (162) ✔ 8 50 1 0.0 0.160 0.200 (0;000) ✗ 02/02/17
InSiTe3 ICSD 66356 P-31m (162) ✔ 10 70 2 0.2799 0.602 0.000 (0;000) ✗ 02/02/17
SiO2 COD 4124083 P-31m (162) ✔ 18 96 3 0.0 0.038 0.417 (0;000) ✗ 02/02/17
CoH3(CN)6 ICSD 28502 P-31m (162) ✔ 16 74 3 4.1114 4.130 0.000 (0;000) ✗ 02/02/17
K2NaAg3(CN)6 ICSD 65699 P-31m (162) ✔ 18 114 2 2.6697 2.670 0.000 (0;000) ✗ 02/02/17
MgCu2TeO12 COD 9004452 P-31m (162) ✔ 16 110 2 0.0 0.000 0.600 (0;000) ✗ 02/02/17
CoAg3(CN)6 ICSD 28501 P-31m (162) ✔ 16 104 3 3.2465 3.377 0.000 (0;000) ✗ 02/02/17
BaSr(FeO2)4 ICSD 1838 P-31m (162) ✔ 14 100 2 0.0 0.017 0.796 (0;001) ✗ 02/02/17
AlF3 COD 1010414 P321 (150) ✗ 12 72 2 0.6871 0.806 0.000 (0;000) ✗ 15/02/17
KAl(SO4)2 COD 1011235 P321 (150) ✗ 12 72 2 1.6616 1.732 0.000 (0;000) ✗ 15/02/17
RhF3 COD 1010417 P321 (150) ✗ 12 114 2 0.0331 0.052 0.000 (0;000) ✔ 15/02/17
La2O3 ICSD 26864 P321 (150) ✗ 5 24 3 0.0 0.004 0.297 (1;000) ✔ 06/10/16
Cs3As2Cl9 ICSD 45733 P321 (150) ✗ 14 100 2 2.4958 2.496 0.000 (0;000) ✗ 04/08/17
Cs3Bi2Cl9 ICSD 23349 P321 (150) ✗ 14 120 2 2.3527 2.440 0.000 (0;000) ✗ 21/03/17
CoF3 COD 1010416 P321 (150) ✗ 12 114 2 0.0 0.017 0.014 (0;000) ✔ 15/03/17
TaTl(PO4)2 ICSD 190109 P321 (150) ✗ 12 84 1 0.0 0.000 0.511 ? ✗ 15/02/17
CrCl3 COD 1010575 P3_212 (153) ✗ 24 210 2 0.0 0.002 0.594 ? ✗ 04/08/17
SrHgO2 ICSD 69739 P3_2 (145) ✗ 12 102 2 2.4955 2.570 0.000 (0;000) ✗ 06/10/16
GeO2 ICSD 16577 P3_221 (154) ✗ 9 48 3 3.7257 3.809 0.000 (0;000) ✗ 06/10/16
HgO ICSD 639125 P3_221 (154) ✗ 6 54 3 1.4576 1.628 0.000 (0;000) ✗ 06/10/16
HgS ICSD 169614 P3_221 (154) ✗ 6 54 3 1.5136 1.570 0.000 (0;000) ✗ 06/10/16
HgSe ICSD 639202 P3_221 (154) ✗ 6 54 3 0.6513 0.710 0.000 (0;000) ✗ 06/10/16
HgTe ICSD 639251 P3_221 (154) ✗ 6 54 3 0.0 0.028 0.057 (0;000) ✔ 06/10/16
SiO2 ICSD 100341 P3_221 (154) ✗ 9 48 3 6.0022 6.297 0.000 (0;000) ✗ 06/10/16
CO2 COD 9014868 P3_221 (154) ✗ 9 48 3 6.8671 7.441 0.000 (0;000) ✗ 15/02/17
SO2 COD 7103014 P3_221 (154) ✗ 9 54 3 0.0 0.013 0.317 (1;100) ✔ 15/02/17
SiO2 ICSD 171573 P3_221 (154) ✗ 9 48 1 0.0 0.004 0.623 ? ✗ 15/02/17
SiO2 ICSD 155252 P3_221 (154) ✗ 9 48 1 2.8856 3.133 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155250 P3_221 (154) ✗ 9 48 3 0.0 0.000 0.007 (0;000) ✔ 15/02/17
SiO2 ICSD 155249 P3_221 (154) ✗ 9 48 3 1.2786 2.921 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155248 P3_221 (154) ✗ 9 48 3 1.4025 1.595 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155241 P3_221 (154) ✗ 9 48 3 0.4447 1.658 0.000 (0;000) ✔ 15/02/17
CS2 COD 9015270 P3_221 (154) ✗ 9 48 3 0.0 0.007 0.167 (0;000) ✔ 15/03/17
S COD 9014401 P3_221 (154) ✗ 9 54 1 1.6752 1.727 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155251 P3_221 (154) ✗ 9 48 1 2.2214 2.340 0.000 (0;000) ✗ 29/03/17
SiS2 COD 9015451 P3_221 (154) ✗ 9 48 3 1.5581 1.581 0.000 (0;000) ✗ 15/02/17
Cu3As ICSD 26776 P-3c1 (165) ✔ 24 228 3 0.0 0.003 0.300 (1;000) ✗ 04/08/17
Mg3Au COD 1510235 P-3c1 (165) ✔ 24 246 3 0.0 0.000 0.737 (1;000) ✗ 04/08/17
YH3 ICSD 154809 P-3c1 (165) ✔ 24 84 3 0.0 0.037 0.008 (1;000) ✗ 04/08/17
Cu3P COD 1010037 P-3c1 (165) ✔ 24 228 3 0.0 0.003 0.377 (1;000) ✗ 04/08/17
Cu3As COD 1010982 P-3c1 (165) ✔ 24 228 3 0.0 0.013 0.387 (0;000) ✗ 04/08/17
Li3As ICSD 610785 P-3c1 (165) ✔ 24 84 1 0.0 0.021 0.028 (0;000) ✗ 04/08/17
YF3 ICSD 190472 P-3c1 (165) ✔ 24 192 3 7.8345 7.835 0.000 (0;000) ✗ 04/08/17