Mg6ZrFe
高熵材料 HEAMP-ID: mp-1022711 · 空间群: Amm2 (#38)
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 Mg6ZrFe were obtained from the Materials Project database (MP-ID: mp-1022711, 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_Mg6ZrFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93223500
_cell_length_b 5.79417400
_cell_length_c 11.22932600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg6ZrFe
_chemical_formula_sum 'Mg12 Zr2 Fe2'
_cell_volume 320.91423646
_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
Mg Mg0 1 0.50000000 0.74877800 0.92621900 1.0
Mg Mg1 1 0.50000000 0.25122200 0.92621900 1.0
Mg Mg2 1 0.00000000 0.24386700 0.58295000 1.0
Mg Mg3 1 0.00000000 0.75613300 0.58295000 1.0
Mg Mg4 1 0.00000000 0.50000000 0.82935400 1.0
Mg Mg5 1 0.00000000 0.00000000 0.80690900 1.0
Mg Mg6 1 0.50000000 0.24877800 0.42621900 1.0
Mg Mg7 1 0.50000000 0.75122200 0.42621900 1.0
Mg Mg8 1 0.00000000 0.74386700 0.08295000 1.0
Mg Mg9 1 0.00000000 0.25613300 0.08295000 1.0
Mg Mg10 1 0.00000000 0.00000000 0.32935400 1.0
Mg Mg11 1 0.00000000 0.50000000 0.30690900 1.0
Zr Zr12 1 0.50000000 0.50000000 0.67772900 1.0
Zr Zr13 1 0.50000000 0.00000000 0.17772900 1.0
Fe Fe14 1 0.50000000 0.00000000 0.66766700 1.0
Fe Fe15 1 0.50000000 0.50000000 0.16766700 1.0
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