K2CrF6
传统材料 TRAMP-ID: mp-1211950 · 空间群: Fm-3m (#225)
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 K2CrF6 were obtained from the Materials Project database (MP-ID: mp-1211950, 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_K2CrF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73175812
_cell_length_b 5.73072243
_cell_length_c 5.74504542
_cell_angle_alpha 60.11604708
_cell_angle_beta 60.09857462
_cell_angle_gamma 59.98900933
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2CrF6
_chemical_formula_sum 'K2 Cr1 F6'
_cell_volume 133.64170282
_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 0.25001523 0.25011423 0.24976940 1.0
K K1 1 0.74998220 0.74988644 0.75023510 1.0
Cr Cr2 1 0.00000172 -0.00000036 -0.00000440 1.0
F F3 1 0.77467870 0.22487988 0.22579923 1.0
F F4 1 0.22532151 0.77512026 0.77419732 1.0
F F5 1 0.22489603 0.77460190 0.22584770 1.0
F F6 1 0.77510585 0.22539662 0.77415513 1.0
F F7 1 0.22536664 0.22541526 0.77415398 1.0
F F8 1 0.77463211 0.77458577 0.22584653 1.0
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