KCe2F8
传统材料 TRAMP-ID: mp-3223595 · 空间群: C2/m (#12)
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 KCe2F8 were obtained from the Materials Project database (MP-ID: mp-3223595, 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_KCe2F8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45759558
_cell_length_b 6.45759662
_cell_length_c 4.39767777
_cell_angle_alpha 84.39217452
_cell_angle_beta 84.39218520
_cell_angle_gamma 112.83103937
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCe2F8
_chemical_formula_sum 'K1 Ce2 F8'
_cell_volume 166.35974724
_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
K K0 1 0.00000000 0.00000000 0.50000000 1.0
Ce Ce1 1 0.67776003 0.32223997 1.00000000 1.0
Ce Ce2 1 0.32223997 0.67776003 0.00000000 1.0
F F3 1 0.95159991 0.66651089 0.06911339 1.0
F F4 1 0.66651089 0.95159991 0.06911339 1.0
F F5 1 0.60891399 0.60891399 0.72611867 1.0
F F6 1 0.25969202 0.74030798 0.50000000 1.0
F F7 1 0.74030798 0.25969202 0.50000000 1.0
F F8 1 0.39108601 0.39108601 0.27388133 1.0
F F9 1 0.33348911 0.04840009 0.93088661 1.0
F F10 1 0.04840009 0.33348911 0.93088661 1.0
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