≤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
V2Cu2O7 COD 9004905 P-1 (2) ✔ 22 180 3 0.0 0.002 0.086 (0;000) ✗ 07/08/17
Na6CoSe4 ICSD 68604 P6_3mc (186) ✗ 22 190 1 0.0 0.000 0.795 ? ✗ 07/08/17
Na6CoS4 ICSD 624260 P6_3mc (186) ✗ 22 190 1 0.0 0.000 0.828 ? ✗ 07/08/17
Rb2Cr2O7 COD 8100514 P-1 (2) ✔ 22 176 1 2.8086 2.822 0.000 (0;000) ✗ 07/08/17
Ga5Fe6 ICSD 2146 C2/m (12) ✔ 22 226 3 0.0 0.001 0.634 (1;111) ✗ 07/08/17
Rb2Cr2O7 COD 1527737 C2/c (15) ✔ 22 176 1 2.8743 2.900 0.000 (0;000) ✗ 07/08/17
K2Cr2O7 COD 1528259 C2/m (12) ✔ 22 176 1 0.0467 0.211 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
K2Cr2O7 COD 2010992 C2/c (15) ✔ 22 176 1 2.8202 2.822 0.000 (0;000) ✗ 07/08/17
Cu2P2O7 COD 9007764 C2/c (15) ✔ 22 148 3 0.0 0.002 0.230 (0;110) ✗ 07/08/17
Cr5S6 COD 9007439 P-31c (163) ✔ 22 212 3 0.0 0.003 0.502 (0;000) ✗ 07/08/17
Cs3NiF7 COD 1531511 P4/mbm (127) ✔ 22 172 1 0.8589 0.870 0.000 (0;000) ✗ 07/08/17
Cs3CrF7 COD 1531505 P4/mbm (127) ✔ 22 180 1 0.0 0.004 0.346 (0;000) ✗ 07/08/17
Cs3MnF7 COD 1531507 P4/mbm (127) ✔ 22 182 1 0.0 0.000 0.959 (0;001) ✗ 07/08/17
Cs3GeF7 COD 1529575 P4/mbm (127) ✔ 22 160 1 5.2136 5.214 0.000 (0;000) ✗ 07/08/17
CsSrN9 COD 8103571 C2/c (15) ✔ 22 128 1 3.8586 3.952 0.000 (0;000) ✗ 07/08/17
Cs3TiF7 COD 1531503 P4/mbm (127) ✔ 22 176 1 2.7718 2.772 0.000 (0;000) ✗ 07/08/17
Cs3SiF7 COD 1531490 P4/mbm (127) ✔ 22 160 1 5.9811 5.981 0.000 (0;000) ✗ 07/08/17
CaAl9Ni ICSD 63626 P6_3/mmc (194) ✔ 22 94 3 0.0 0.000 0.990 (1;000) ✗ 04/08/17
Cs4O7 COD 1010172 I-43d (220) ✗ 22 156 1 0.0 0.000 0.455 ? ✗ 07/08/17
Cs4Ga2Se5 ICSD 30810 P-1 (2) ✔ 22 184 2 2.3275 2.328 0.000 (0;000) ✗ 07/08/17
Cs4Fe2O5 ICSD 174317 C2/c (15) ✔ 22 164 3 0.0 0.003 0.205 (0;000) ✗ 07/08/17
Al9Rh2 ICSD 414304 P2_1/c (14) ✔ 22 122 3 0.0 0.000 0.858 (0;010) ✗ 04/08/17
Al9Ir2 ICSD 414302 P2_1/c (14) ✔ 22 122 3 0.0 0.000 0.849 (0;010) ✗ 04/08/17
Al9Fe2 ICSD 607498 P2_1/c (14) ✔ 22 86 3 0.0 0.000 0.748 (1;010) ✗ 04/08/17