Cs2PtF6
弹性数据 ELAMP-ID: mp-8191 · 空间群: P-3m1 (#164)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cs2PtF6 were obtained from the Materials Project database (MP-ID: mp-8191, 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
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# generated using pymatgen
data_Cs2PtF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.21941225
_cell_length_b 6.21941223
_cell_length_c 4.99171833
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000008
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2PtF6
_chemical_formula_sum 'Cs2 Pt1 F6'
_cell_volume 167.21660062
_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 0.33333300 0.66666700 0.70491702 1.0
Cs Cs1 1 0.66666700 0.33333300 0.29508298 1.0
Pt Pt2 1 -0.00000000 -0.00000000 -0.00000000 1.0
F F3 1 0.84779010 0.15220990 0.78526962 1.0
F F4 1 0.84779010 0.69558120 0.78526962 1.0
F F5 1 0.30441880 0.15220990 0.78526962 1.0
F F6 1 0.15220990 0.84779010 0.21473038 1.0
F F7 1 0.15220990 0.30441880 0.21473038 1.0
F F8 1 0.69558120 0.84779010 0.21473038 1.0
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