BaTiF6
弹性数据 ELAMP-ID: mp-8291 · 空间群: R-3m (#166)
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 BaTiF6 were obtained from the Materials Project database (MP-ID: mp-8291, 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_BaTiF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91211038
_cell_length_b 4.91210972
_cell_length_c 4.91211000
_cell_angle_alpha 97.90869672
_cell_angle_beta 97.90868708
_cell_angle_gamma 97.90868323
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTiF6
_chemical_formula_sum 'Ba1 Ti1 F6'
_cell_volume 114.79000509
_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
Ba Ba0 1 -0.00000000 0.00000000 0.00000000 1.0
Ti Ti1 1 0.50000000 0.50000000 0.50000000 1.0
F F2 1 0.42298831 0.77290078 0.77290078 1.0
F F3 1 0.77290078 0.77290078 0.42298831 1.0
F F4 1 0.57701169 0.22709922 0.22709922 1.0
F F5 1 0.22709922 0.57701169 0.22709922 1.0
F F6 1 0.22709922 0.22709922 0.57701169 1.0
F F7 1 0.77290078 0.42298831 0.77290078 1.0
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