CsCuNiF6
高熵材料 HEAMP-ID: mp-1228931 · 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 CsCuNiF6 were obtained from the Materials Project database (MP-ID: mp-1228931, 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
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# generated using pymatgen
data_CsCuNiF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31745212
_cell_length_b 7.31745212
_cell_length_c 7.31745212
_cell_angle_alpha 120.43244771
_cell_angle_beta 119.31843086
_cell_angle_gamma 90.21857853
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsCuNiF6
_chemical_formula_sum 'Cs2 Cu2 Ni2 F12'
_cell_volume 277.54094891
_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 0.62668600 0.37668600 0.25000000 1.0
Cs Cs1 1 0.37331400 0.62331400 0.75000000 1.0
Cu Cu2 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu3 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni4 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni5 1 0.00000000 0.50000000 0.00000000 1.0
F F6 1 0.07269000 0.32269000 0.75000000 1.0
F F7 1 0.68248100 0.93248100 0.75000000 1.0
F F8 1 0.07305900 0.31505900 0.14268000 1.0
F F9 1 0.67237800 0.93037900 0.35732000 1.0
F F10 1 0.67237800 0.31505900 0.74199900 1.0
F F11 1 0.07305900 0.93037900 0.75800100 1.0
F F12 1 0.92731000 0.67731000 0.25000000 1.0
F F13 1 0.31751900 0.06751900 0.25000000 1.0
F F14 1 0.92694100 0.68494100 0.85732000 1.0
F F15 1 0.32762200 0.06962100 0.64268000 1.0
F F16 1 0.32762200 0.68494100 0.25800100 1.0
F F17 1 0.92694100 0.06962100 0.24199900 1.0
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