Cs2CoCu3F10
高熵材料 HEAMP-ID: mp-1226314 · 空间群: P-1 (#2)
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 Cs2CoCu3F10 were obtained from the Materials Project database (MP-ID: mp-1226314, 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_Cs2CoCu3F10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95186548
_cell_length_b 6.83803409
_cell_length_c 7.31265166
_cell_angle_alpha 62.14029906
_cell_angle_beta 61.69494799
_cell_angle_gamma 65.48783575
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2CoCu3F10
_chemical_formula_sum 'Cs2 Co1 Cu3 F10'
_cell_volume 262.10840744
_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
Cs Cs0 1 0.62081600 0.61450200 0.62679300 1.0
Cs Cs1 1 0.37918400 0.38549800 0.37320700 1.0
Co Co2 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu3 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu4 1 0.50000000 0.00000000 0.00000000 1.0
Cu Cu5 1 0.00000000 0.00000000 0.00000000 1.0
F F6 1 0.26373700 0.25719300 0.91920800 1.0
F F7 1 0.73626300 0.74280700 0.08079200 1.0
F F8 1 0.07314900 0.08660500 0.68661300 1.0
F F9 1 0.92685100 0.91339500 0.31338700 1.0
F F10 1 0.05203700 0.66312500 0.69146300 1.0
F F11 1 0.33822500 0.95066200 0.30660700 1.0
F F12 1 0.94796300 0.33687500 0.30853700 1.0
F F13 1 0.66177500 0.04933800 0.69339300 1.0
F F14 1 0.78991800 0.28818200 0.99696500 1.0
F F15 1 0.21008200 0.71181800 0.00303500 1.0
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