ReF6
传统材料 TRAMP-ID: mp-1025374 · 空间群: Im-3m (#229)
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 ReF6 were obtained from the Materials Project database (MP-ID: mp-1025374, 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_ReF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54990094
_cell_length_b 5.54990094
_cell_length_c 5.54990094
_cell_angle_alpha 109.10411436
_cell_angle_beta 109.18229246
_cell_angle_gamma 110.12927523
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReF6
_chemical_formula_sum 'Re1 F6'
_cell_volume 131.58021134
_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
Re Re0 1 0.00000000 0.00000000 -0.00000000 1.0
F F1 1 0.71287735 0.71287735 -0.00000000 1.0
F F2 1 0.28712265 0.28712265 0.00000000 1.0
F F3 1 0.70988193 0.00000000 0.70988193 1.0
F F4 1 0.29011807 -0.00000000 0.29011807 1.0
F F5 1 -0.00000000 0.71015230 0.71015230 1.0
F F6 1 0.00000000 0.28984770 0.28984770 1.0
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