LiMg4Zn6Ru
高熵材料 HEAMP-ID: mp-3283675 · 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 LiMg4Zn6Ru were obtained from the Materials Project database (MP-ID: mp-3283675, 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_LiMg4Zn6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10068265
_cell_length_b 5.21034640
_cell_length_c 8.30284174
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.80128537
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMg4Zn6Ru
_chemical_formula_sum 'Li1 Mg4 Zn6 Ru1'
_cell_volume 191.47780371
_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 0.82844825 0.16441124 0.25000000 1.0
Mg Mg1 1 0.32942850 0.65316601 0.05372628 1.0
Mg Mg2 1 0.66280842 0.33524896 0.57389770 1.0
Mg Mg3 1 0.66280842 0.33524896 0.92610230 1.0
Mg Mg4 1 0.32942850 0.65316601 0.44627372 1.0
Zn Zn5 1 0.00991599 0.01612248 0.00066601 1.0
Zn Zn6 1 0.00991599 0.01612248 0.49933399 1.0
Zn Zn7 1 0.34841757 0.16365577 0.25000000 1.0
Zn Zn8 1 0.65842946 0.82748390 0.75000000 1.0
Zn Zn9 1 0.16670099 0.82908603 0.75000000 1.0
Zn Zn10 1 0.82975993 0.66696860 0.25000000 1.0
Ru Ru11 1 0.16393899 0.33932156 0.75000000 1.0
获取直接链接