BaMg14Fe
高熵材料 HEAMP-ID: mp-1027859 · 空间群: P-6m2 (#187)
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 BaMg14Fe were obtained from the Materials Project database (MP-ID: mp-1027859, 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_BaMg14Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49295643
_cell_length_b 6.49295589
_cell_length_c 10.52237398
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000279
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaMg14Fe
_chemical_formula_sum 'Ba1 Mg14 Fe1'
_cell_volume 384.17517157
_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 0.16666700 0.33333300 0.62500000 1.0
Mg Mg1 1 0.14951500 0.82475700 0.12500000 1.0
Mg Mg2 1 0.17976372 0.83988136 0.62500000 1.0
Mg Mg3 1 0.67524300 0.35048500 0.12500000 1.0
Mg Mg4 1 0.66011864 0.32023628 0.62500000 1.0
Mg Mg5 1 0.67524300 0.82475700 0.12500000 1.0
Mg Mg6 1 0.66011864 0.83988136 0.62500000 1.0
Mg Mg7 1 0.32832938 0.17167062 0.33918121 1.0
Mg Mg8 1 0.32832938 0.17167062 0.91081879 1.0
Mg Mg9 1 0.32832938 0.65665977 0.33918121 1.0
Mg Mg10 1 0.32832938 0.65665977 0.91081879 1.0
Mg Mg11 1 0.84334023 0.17167062 0.33918121 1.0
Mg Mg12 1 0.84334023 0.17167062 0.91081879 1.0
Mg Mg13 1 0.83333300 0.66666700 0.38567952 1.0
Mg Mg14 1 0.83333300 0.66666700 0.86432048 1.0
Fe Fe15 1 0.16666700 0.33333300 0.12500000 1.0
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