Mg4Zn6NiRu
高熵材料 HEAMP-ID: mp-3203372 · 空间群: Pm (#6)
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 Mg4Zn6NiRu were obtained from the Materials Project database (MP-ID: mp-3203372, 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_Mg4Zn6NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03303681
_cell_length_b 5.13007069
_cell_length_c 8.22643318
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.30991296
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn6NiRu
_chemical_formula_sum 'Mg4 Zn6 Ni1 Ru1'
_cell_volume 185.21401266
_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
Mg Mg0 1 0.32414968 0.65005748 0.06389432 1.0
Mg Mg1 1 0.67193289 0.33366903 0.56936517 1.0
Mg Mg2 1 0.67193289 0.33366903 0.93063483 1.0
Mg Mg3 1 0.32414968 0.65005748 0.43610568 1.0
Zn Zn4 1 0.00046002 0.02589361 0.00424533 1.0
Zn Zn5 1 0.00046002 0.02589361 0.49575467 1.0
Zn Zn6 1 0.34722290 0.15732077 0.25000000 1.0
Zn Zn7 1 0.66092437 0.82743338 0.75000000 1.0
Zn Zn8 1 0.16905815 0.83213260 0.75000000 1.0
Zn Zn9 1 0.83231569 0.65956646 0.25000000 1.0
Ni Ni10 1 0.82386072 0.16194351 0.25000000 1.0
Ru Ru11 1 0.17353597 0.34236403 0.75000000 1.0
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