BaMgF4
弹性数据 ELAMP-ID: mp-14568 · 空间群: Cmc2_1 (#36)
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 BaMgF4 were obtained from the Materials Project database (MP-ID: mp-14568, 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_BaMgF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13861537
_cell_length_b 5.82417437
_cell_length_c 7.51388152
_cell_angle_alpha 90.00000000
_cell_angle_beta 105.98572966
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaMgF4
_chemical_formula_sum 'Ba2 Mg2 F8'
_cell_volume 174.11108302
_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
Ba Ba0 1 0.35375938 0.84462926 0.70751976 1.0
Ba Ba1 1 0.64624062 0.34462926 0.29248024 1.0
Mg Mg2 1 0.08643183 0.81102423 0.17286666 1.0
Mg Mg3 1 0.91356817 0.31102423 0.82713334 1.0
F F4 1 0.57835621 0.80459738 0.15671141 1.0
F F5 1 0.42164379 0.30459738 0.84328859 1.0
F F6 1 0.19569167 0.61117358 0.39138333 1.0
F F7 1 0.80430833 0.11117358 0.60861667 1.0
F F8 1 0.97682878 0.00570677 0.95365855 1.0
F F9 1 0.02317122 0.50570677 0.04634245 1.0
F F10 1 0.83174754 0.57338878 0.66349508 1.0
F F11 1 0.16825246 0.07338878 0.33650492 1.0
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