Name: | PYROCHLORE | ||

Specification: | [29], structure type - pyrochlore, analogue | ||

Formula: | Eu_{2}MnSbO_{7} | ||

Symmetry Class: | cubic | ||

Space Group: | *F d3m | ||

Unit CellParameters: | a = 10.3160 | ||

Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å: ^{3} | V = 1097.83_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 88 | Molar Volume, cm: ^{3}/mol | V = 82.66_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 7.17 |

R-factor: | - | MU, 1/cm: | µ = 2138.996 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 298.389 |

Theta-Interval for CPDP: | T/I = 1-45 |