BeF2
弹性数据 ELAMP-ID: mp-15951 · 空间群: P3_121 (#152)
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 BeF2 were obtained from the Materials Project database (MP-ID: mp-15951, 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_BeF2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66727786
_cell_length_b 4.66726892
_cell_length_c 5.18279693
_cell_angle_alpha 90.01954094
_cell_angle_beta 89.98053777
_cell_angle_gamma 120.00670884
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeF2
_chemical_formula_sum 'Be3 F6'
_cell_volume 97.76691445
_cell_formula_units_Z 3
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
Be Be0 1 0.46616539 0.00031576 0.33329161 1.0
Be Be1 1 0.00032023 0.46616757 0.66670809 1.0
Be Be2 1 0.53392025 0.53391927 -0.00000039 1.0
F F3 1 0.41147779 0.27759956 0.22227300 1.0
F F4 1 0.72236610 0.13415306 0.55560578 1.0
F F5 1 0.86588164 0.58812008 0.88902895 1.0
F F6 1 0.13415384 0.72236673 0.44439474 1.0
F F7 1 0.58811798 0.86588137 0.11096984 1.0
F F8 1 0.27759678 0.41147560 0.77772838 1.0
获取直接链接