CsTlCuF6
高熵材料 HEAMP-ID: mp-1228857 · 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 CsTlCuF6 were obtained from the Materials Project database (MP-ID: mp-1228857, 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_CsTlCuF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79825439
_cell_length_b 7.79825439
_cell_length_c 7.79825439
_cell_angle_alpha 121.83775167
_cell_angle_beta 117.81272108
_cell_angle_gamma 90.33812181
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsTlCuF6
_chemical_formula_sum 'Cs2 Tl2 Cu2 F12'
_cell_volume 335.69824065
_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 0.36129000 0.61129000 0.75000000 1.0
Cs Cs1 1 0.63871000 0.38871000 0.25000000 1.0
Tl Tl2 1 0.00000000 0.00000000 0.00000000 1.0
Tl Tl3 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 0.34597800 0.09597800 0.25000000 1.0
F F7 1 0.95402400 0.70402400 0.25000000 1.0
F F8 1 0.31197800 0.66157100 0.21824000 1.0
F F9 1 0.94333100 0.09373800 0.28176000 1.0
F F10 1 0.31197800 0.09373800 0.65040600 1.0
F F11 1 0.94333100 0.66157100 0.84959400 1.0
F F12 1 0.65402200 0.90402200 0.75000000 1.0
F F13 1 0.04597600 0.29597600 0.75000000 1.0
F F14 1 0.68802200 0.33842900 0.78176000 1.0
F F15 1 0.05666900 0.90626200 0.71824000 1.0
F F16 1 0.68802200 0.90626200 0.34959400 1.0
F F17 1 0.05666900 0.33842900 0.15040600 1.0
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