≤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
H10C7O5 COD 7218172 P1 (1) ✗ 22 68 1 4.6528 4.703 0.000 (0;000) ✗ 04/08/17
H10C9O4 COD 2229064 P1 (1) ✗ 23 70 1 3.3437 3.523 0.000 (0;000) ✗ 04/08/17
SiO2 COD 9006300 P1 (1) ✗ 12 64 3 2.6958 2.696 0.000 (0;000) ✗ 15/02/17
Ca2B5H2ClO10 COD 2009683 P1 (1) ✗ 20 104 3 5.2078 5.348 0.000 (0;000) ✗ 21/03/17
CuBi(WO4)2 ICSD 67569 P1 (1) ✗ 12 130 3 0.9085 0.914 0.000 (0;000) ✗ 11/04/17
H2C3S COD 2016192 P-1 (2) ✔ 24 80 1 0.0 0.081 0.158 (0;000) ✗ 04/08/17
H4C3N4 COD 2012828 P-1 (2) ✔ 22 72 1 2.1696 2.279 0.000 (0;000) ✗ 04/08/17
H4C3O4 COD 4507995 P-1 (2) ✔ 22 80 3 2.2883 2.328 0.000 (0;000) ✗ 04/08/17
H6OF4 ICSD 32569 P-1 (2) ✔ 22 80 1 0.0 0.009 0.628 (1;000) ✗ 04/08/17
HC3Cl2 COD 2100447 P-1 (2) ✔ 24 108 1 3.4831 3.649 0.000 (0;000) ✗ 04/08/17
Ag2W2O7 COD 4027815 P-1 (2) ✔ 22 240 3 1.888 1.951 0.000 (0;000) ✗ 08/08/17
C3S7O ICSD 165374 P-1 (2) ✔ 22 120 1 1.8563 2.224 0.000 (0;000) ✗ 04/08/17
C3S8 COD 2001128 P-1 (2) ✔ 22 120 1 1.5344 1.628 0.000 (0;000) ✗ 04/08/17
C4S3Cl4 COD 7008813 P-1 (2) ✔ 22 124 1 1.7848 1.895 0.000 (0;000) ✗ 04/08/17
Cs4Fe2S5 COD 4341950 P-1 (2) ✔ 22 164 1 0.0 0.011 0.439 (0;101) ✗ 08/08/17
RbMnO2 ICSD 419244 P-1 (2) ✔ 24 216 2 0.0 0.023 0.698 (0;000) ✗ 04/08/17
H5(C2O)2 COD 4113700 P-1 (2) ✔ 22 66 1 2.6956 2.724 0.000 (0;000) ✗ 04/08/17
H5(C2O)2 COD 4113701 P-1 (2) ✔ 22 66 1 2.693 2.728 0.000 (0;000) ✗ 04/08/17
C4S3N5 COD 4116668 P-1 (2) ✔ 24 118 1 0.0 0.002 0.875 (0;010) ✗ 04/08/17
Li2Ni(WO4)2 ICSD 92853 P-1 (2) ✔ 13 92 3 0.0 0.055 1.000 (0;001) ✗ 29/03/17
Na2Mn3O7 COD 4002329 P-1 (2) ✔ 24 210 3 0.0 0.003 0.553 (0;010) ✗ 04/08/17
H5C5N2 COD 2203306 P-1 (2) ✔ 24 70 1 2.377 2.436 0.000 (0;000) ✗ 04/08/17
H3(C3F)2 COD 4102744 P-1 (2) ✔ 22 82 2 2.9015 2.911 0.000 (0;000) ✗ 04/08/17
Si3CCl8 ICSD 73125 P-1 (2) ✔ 24 144 3 4.5556 4.605 0.000 (0;000) ✗ 04/08/17
Cd2P2O7 COD 2208748 P-1 (2) ✔ 22 152 3 2.9988 3.347 0.000 (0;000) ✗ 04/08/17
Fe3C COD 5910001 P-1 (2) ✔ 16 112 3 0.0 0.012 0.187 (1;011) ✗ 04/08/17
SiCl2O COD 7028092 P-1 (2) ✔ 24 144 1 5.7589 5.834 0.000 (0;000) ✗ 04/08/17
Hg3Se4O5 COD 7005928 P-1 (2) ✔ 24 180 3 1.9543 2.141 0.000 (0;000) ✗ 04/08/17
NbSbF10 COD 4031238 P-1 (2) ✔ 24 176 1 4.8912 4.896 0.000 (0;000) ✗ 04/08/17
Rb5(CoO2)2 ICSD 73191 P-1 (2) ✔ 22 206 3 0.0 0.000 0.271 (0;110) ✗ 07/08/17
TeWCl9 ICSD 410945 P-1 (2) ✔ 22 194 1 0.0 0.026 0.011 (0;011) ✗ 07/08/17
TiPCl9 ICSD 23137 P-1 (2) ✔ 22 160 1 2.419 2.450 0.000 (0;000) ✗ 07/08/17
RePCl9 COD 2002164 P-1 (2) ✔ 22 166 1 0.0 0.030 0.028 (0;000) ✗ 07/08/17
Re4Cl8O9 COD 1524180 P-1 (2) ✔ 21 170 1 1.2481 1.264 0.000 (0;000) ✗ 07/08/17
Re2Cl5O4 ICSD 416429 P-1 (2) ✔ 22 178 1 0.0181 0.024 0.000 (0;000) ✗ 07/08/17
HgCS(OF)3 ICSD 98942 P-1 (2) ✔ 18 122 2 3.0675 3.167 0.000 (0;000) ✗ 07/08/17
Na2Cr2O7 ICSD 2534 P-1 (2) ✔ 22 176 1 2.7424 2.765 0.000 (0;000) ✗ 07/08/17
Li4TeO5 COD 1530934 P-1 (2) ✔ 20 96 3 0.0 0.023 0.455 (0;000) ✗ 29/03/17
Rb2Cr2O7 COD 8100514 P-1 (2) ✔ 22 176 1 2.8086 2.822 0.000 (0;000) ✗ 07/08/17
Cs4Ga2Se5 ICSD 30810 P-1 (2) ✔ 22 184 2 2.3275 2.328 0.000 (0;000) ✗ 07/08/17
Li4WO5 ICSD 108819 P-1 (2) ✔ 20 112 1 10.2285 3.381 1.000 (0;000) ✗ 29/03/17
WNCl3 ICSD 165376 P-1 (2) ✔ 20 216 1 0.3167 0.317 0.000 (0;000) ✗ 11/04/17
WSCl4 ICSD 16125 P-1 (2) ✔ 12 124 1 1.6929 1.693 0.000 (0;000) ✗ 11/04/17
WSCl4 COD 1527305 P-1 (2) ✔ 12 124 1 0.0 0.048 0.072 (1;111) ✗ 11/04/17
V2Cd2O7 COD 2238816 P-1 (2) ✔ 22 184 3 2.6196 2.644 0.000 (0;000) ✗ 07/08/17
Te2WCl6 ICSD 66023 P-1 (2) ✔ 18 164 1 0.0 0.001 0.380 (0;000) ✗ 11/04/17
CsTaGeS5 ICSD 417875 P-1 (2) ✔ 16 112 1 0.7968 0.814 0.000 (0;000) ✗ 22/03/17
CuWO4 ICSD 169004 P-1 (2) ✔ 12 126 1 0.0 0.008 0.766 (0;010) ✗ 11/04/17
Cs2PbO2 ICSD 2268 P-1 (2) ✔ 20 176 3 1.5836 1.598 0.000 (0;000) ✗ 22/03/17
CuWO4 COD 4000809 P-1 (2) ✔ 12 126 3 0.0 0.030 0.340 (1;011) ✗ 11/04/17