CsFeCuF6
高熵材料 HEAMP-ID: mp-1228920 · 空间群: Imma (#74)
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 CsFeCuF6 were obtained from the Materials Project database (MP-ID: mp-1228920, 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_CsFeCuF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46943585
_cell_length_b 7.46943585
_cell_length_c 7.46943585
_cell_angle_alpha 121.38682019
_cell_angle_beta 119.42524267
_cell_angle_gamma 89.30665777
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsFeCuF6
_chemical_formula_sum 'Cs2 Fe2 Cu2 F12'
_cell_volume 292.73784249
_cell_formula_units_Z 2
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
Cs Cs0 1 0.37252000 0.62252000 0.75000000 1.0
Cs Cs1 1 0.62748000 0.37748000 0.25000000 1.0
Fe Fe2 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe3 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu4 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu5 1 0.00000000 0.50000000 0.00000000 1.0
F F6 1 0.31523600 0.06523600 0.25000000 1.0
F F7 1 0.93220400 0.68220400 0.25000000 1.0
F F8 1 0.32842800 0.68698500 0.25771400 1.0
F F9 1 0.92927100 0.07071300 0.24228600 1.0
F F10 1 0.32842800 0.07071300 0.64144200 1.0
F F11 1 0.92927100 0.68698500 0.85855800 1.0
F F12 1 0.68476400 0.93476400 0.75000000 1.0
F F13 1 0.06779600 0.31779600 0.75000000 1.0
F F14 1 0.67157200 0.31301500 0.74228600 1.0
F F15 1 0.07072900 0.92928700 0.75771400 1.0
F F16 1 0.67157200 0.92928700 0.35855800 1.0
F F17 1 0.07072900 0.31301500 0.14144200 1.0
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