LiMg3Zn7Ru
高熵材料 HEAMP-ID: mp-3319970 · 空间群: Cm (#8)
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 LiMg3Zn7Ru were obtained from the Materials Project database (MP-ID: mp-3319970, 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_LiMg3Zn7Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04762210
_cell_length_b 5.17419901
_cell_length_c 8.30157875
_cell_angle_alpha 89.29766283
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.19401376
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMg3Zn7Ru
_chemical_formula_sum 'Li1 Mg3 Zn7 Ru1'
_cell_volume 189.25556986
_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
Li Li0 1 0.32600518 0.65201136 0.05822950 1.0
Mg Mg1 1 0.66761458 0.33522617 0.57607730 1.0
Mg Mg2 1 0.67093982 0.34187765 0.92980710 1.0
Mg Mg3 1 0.32591069 0.65182438 0.44095738 1.0
Zn Zn4 1 0.01142923 0.02285847 0.99840519 1.0
Zn Zn5 1 0.00575971 0.01151941 0.50073013 1.0
Zn Zn6 1 0.82468737 0.16798017 0.24757771 1.0
Zn Zn7 1 0.34329280 0.16798017 0.24757771 1.0
Zn Zn8 1 0.65600772 0.82283012 0.75371268 1.0
Zn Zn9 1 0.16682341 0.82283012 0.75371268 1.0
Zn Zn10 1 0.83395741 0.66791482 0.24782210 1.0
Ru Ru11 1 0.16757308 0.33514616 0.74539052 1.0
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