K2ReF6
弹性数据 ELAMP-ID: mp-7824 · 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 K2ReF6 were obtained from the Materials Project database (MP-ID: mp-7824, 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_K2ReF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84709063
_cell_length_b 5.84735545
_cell_length_c 4.50252381
_cell_angle_alpha 90.00072051
_cell_angle_beta 90.00241218
_cell_angle_gamma 120.00132164
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2ReF6
_chemical_formula_sum 'K2 Re1 F6'
_cell_volume 133.31535855
_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 0.66667579 0.33333770 0.70792265 1.0
K K1 1 0.33332311 0.66667061 0.29208074 1.0
Re Re2 1 -0.00000515 -0.00000295 -0.00000465 1.0
F F3 1 0.83469501 0.16530621 0.23151291 1.0
F F4 1 0.83469762 0.66938201 0.23154136 1.0
F F5 1 0.33062019 0.16531107 0.23151134 1.0
F F6 1 0.16529864 0.83469566 0.76846225 1.0
F F7 1 0.16531495 0.33061138 0.76849622 1.0
F F8 1 0.66937984 0.83468931 0.76847719 1.0
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