CuMoF6
传统材料 TRAMP-ID: mp-556093 · 空间群: R-3 (#148)
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-556093, 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 5.42680693
_cell_length_b 5.42680822
_cell_length_c 5.42680656
_cell_angle_alpha 55.41292438
_cell_angle_beta 55.41290216
_cell_angle_gamma 55.41287494
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuMoF6
_chemical_formula_sum 'Cu1 Mo1 F6'
_cell_volume 100.96977159
_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 0.39987367 0.11425775 0.74470312 1.0
F F3 1 0.60012633 0.88574225 0.25529688 1.0
F F4 1 0.88574125 0.25529688 0.60012533 1.0
F F5 1 0.11425875 0.74470312 0.39987467 1.0
F F6 1 0.74470312 0.39987467 0.11425875 1.0
F F7 1 0.25529688 0.60012533 0.88574125 1.0
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