CsCuNiF5
高熵材料 HEAMP-ID: mp-3266418 · 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 CsCuNiF5 were obtained from the Materials Project database (MP-ID: mp-3266418, 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_CsCuNiF5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.11548311
_cell_length_b 7.11548352
_cell_length_c 7.11548226
_cell_angle_alpha 126.65997992
_cell_angle_beta 117.05005770
_cell_angle_gamma 87.02881174
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsCuNiF5
_chemical_formula_sum 'Cs2 Cu2 Ni2 F10'
_cell_volume 244.91172357
_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 0.87033256 0.62033256 0.25000000 1.0
Cs Cs1 1 0.12966744 0.37966744 0.75000000 1.0
Cu Cu2 1 0.50000000 0.00000000 0.00000000 1.0
Cu Cu3 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni4 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni5 1 0.50000000 0.00000000 0.50000000 1.0
F F6 1 0.44794650 0.64912043 0.34341553 1.0
F F7 1 0.55205350 0.89547103 0.20117393 1.0
F F8 1 0.19429610 0.35087957 0.29882607 1.0
F F9 1 0.80570390 0.10452897 0.15658447 1.0
F F10 1 0.55205350 0.35087957 0.65658447 1.0
F F11 1 0.44794650 0.10452897 0.79882607 1.0
F F12 1 0.82617537 0.07617537 0.75000000 1.0
F F13 1 0.17382463 0.92382463 0.25000000 1.0
F F14 1 0.19429610 0.89547103 0.84341553 1.0
F F15 1 0.80570390 0.64912043 0.70117393 1.0
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