CsMnCuF6
高熵材料 HEAMP-ID: mp-1228881 · 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 CsMnCuF6 were obtained from the Materials Project database (MP-ID: mp-1228881, 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_CsMnCuF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47336467
_cell_length_b 7.47336467
_cell_length_c 7.47336467
_cell_angle_alpha 122.33708440
_cell_angle_beta 117.27383574
_cell_angle_gamma 90.39287759
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsMnCuF6
_chemical_formula_sum 'Cs2 Mn2 Cu2 F12'
_cell_volume 295.28737976
_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 0.87349100 0.62349100 0.25000000 1.0
Cs Cs1 1 0.12650900 0.37650900 0.75000000 1.0
Mn Mn2 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn3 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu4 1 0.50000000 0.00000000 0.00000000 1.0
Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0
F F6 1 0.82319200 0.07319200 0.75000000 1.0
F F7 1 0.43414900 0.68414900 0.75000000 1.0
F F8 1 0.82718000 0.69095900 0.75708700 1.0
F F9 1 0.43387200 0.07009300 0.74291300 1.0
F F10 1 0.82718000 0.07009300 0.13622100 1.0
F F11 1 0.43387200 0.69095900 0.36377900 1.0
F F12 1 0.17680800 0.92680800 0.25000000 1.0
F F13 1 0.56585100 0.31585100 0.25000000 1.0
F F14 1 0.17282000 0.30904100 0.24291300 1.0
F F15 1 0.56612800 0.92990700 0.25708700 1.0
F F16 1 0.17282000 0.92990700 0.86377900 1.0
F F17 1 0.56612800 0.30904100 0.63622100 1.0
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