| Name: | PYROCHLORE | ||
| Specification: | [29], structure type - pyrochlore, analogue | ||
| Formula: | Eu2MnSbO7 | ||
| Symmetry Class: | cubic | ||
| Space Group: | *F d3m | ||
| Unit Cell Parameters: | a = 10.3160 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 1097.83 |
| Number of Atomic Position per full Unit Cell: | P/U = 88 | Molar Volume, cm3/mol: | Vm = 82.66 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 7.17 |
| R-factor: | - | MU, 1/cm: | µ = 2138.996 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 298.389 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||