AgBF5
传统材料 TRAMP-ID: mp-5160 · 空间群: P4/n (#85)
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 AgBF5 were obtained from the Materials Project database (MP-ID: mp-5160, 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_AgBF5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02497731
_cell_length_b 6.59463032
_cell_length_c 6.59463032
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgBF5
_chemical_formula_sum 'Ag2 B2 F10'
_cell_volume 175.04283820
_cell_formula_units_Z 2
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
Ag Ag0 1 0.81706664 0.75000000 0.75000000 1.0
Ag Ag1 1 0.18293336 0.25000000 0.25000000 1.0
B B2 1 -0.00000000 0.75000000 0.25000000 1.0
B B3 1 0.00000000 0.25000000 0.75000000 1.0
F F4 1 0.68302209 0.25000000 0.25000000 1.0
F F5 1 0.31697791 0.75000000 0.75000000 1.0
F F6 1 0.80060482 0.40570405 0.83058770 1.0
F F7 1 0.80060482 0.83058770 0.09429595 1.0
F F8 1 0.19939518 0.33058770 0.59429595 1.0
F F9 1 0.19939518 0.90570405 0.33058770 1.0
F F10 1 0.19939518 0.59429595 0.16941230 1.0
F F11 1 0.19939518 0.16941230 0.90570405 1.0
F F12 1 0.80060482 0.66941230 0.40570405 1.0
F F13 1 0.80060482 0.09429595 0.66941230 1.0
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