CsMg6Fe
高熵材料 HEAMP-ID: mp-1022348 · 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 CsMg6Fe were obtained from the Materials Project database (MP-ID: mp-1022348, 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_CsMg6Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03523600
_cell_length_b 6.96073300
_cell_length_c 12.43328500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsMg6Fe
_chemical_formula_sum 'Cs2 Mg12 Fe2'
_cell_volume 435.77337776
_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
Cs Cs0 1 0.00000000 0.00000000 0.17262900 1.0
Cs Cs1 1 0.00000000 0.50000000 0.67262900 1.0
Mg Mg2 1 0.50000000 0.71051700 0.05724900 1.0
Mg Mg3 1 0.50000000 0.28948300 0.05724900 1.0
Mg Mg4 1 0.50000000 0.50000000 0.33532100 1.0
Mg Mg5 1 0.00000000 0.22097800 0.41477500 1.0
Mg Mg6 1 0.00000000 0.77902200 0.41477500 1.0
Mg Mg7 1 0.00000000 0.50000000 0.17008800 1.0
Mg Mg8 1 0.50000000 0.21051700 0.55724900 1.0
Mg Mg9 1 0.50000000 0.78948300 0.55724900 1.0
Mg Mg10 1 0.50000000 0.00000000 0.83532100 1.0
Mg Mg11 1 0.00000000 0.72097800 0.91477500 1.0
Mg Mg12 1 0.00000000 0.27902200 0.91477500 1.0
Mg Mg13 1 0.00000000 0.00000000 0.67008800 1.0
Fe Fe14 1 0.50000000 0.00000000 0.37791500 1.0
Fe Fe15 1 0.50000000 0.50000000 0.87791500 1.0
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