CuMoF6
传统材料 TRAMP-ID: mp-19859 · 空间群: P-1 (#2)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CuMoF6 were obtained from the Materials Project database (MP-ID: mp-19859, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CuMoF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91990003
_cell_length_b 5.03418521
_cell_length_c 5.49787155
_cell_angle_alpha 61.98900917
_cell_angle_beta 64.88651499
_cell_angle_gamma 61.28093580
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuMoF6
_chemical_formula_sum 'Cu1 Mo1 F6'
_cell_volume 101.89728792
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu0 1 0.00000000 0.00000000 -0.00000000 1.0
Mo Mo1 1 0.50000000 0.50000000 0.50000000 1.0
F F2 1 0.24327704 0.89954085 0.24971316 1.0
F F3 1 0.75672296 0.10045915 0.75028684 1.0
F F4 1 0.41922060 0.72649084 0.73544863 1.0
F F5 1 0.58077940 0.27350916 0.26455137 1.0
F F6 1 0.87974478 0.60993015 0.26092788 1.0
F F7 1 0.12025522 0.39006985 0.73907212 1.0
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