LiMg4Zn6Os
高熵材料 HEAMP-ID: mp-3283616 · 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 LiMg4Zn6Os were obtained from the Materials Project database (MP-ID: mp-3283616, 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_LiMg4Zn6Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10842120
_cell_length_b 5.20218050
_cell_length_c 8.31704387
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94401887
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMg4Zn6Os
_chemical_formula_sum 'Li1 Mg4 Zn6 Os1'
_cell_volume 191.52102156
_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 0.82593808 0.16161063 0.25000000 1.0
Mg Mg1 1 0.32869378 0.65118326 0.05315509 1.0
Mg Mg2 1 0.66393272 0.33645024 0.57491503 1.0
Mg Mg3 1 0.66393272 0.33645024 0.92508497 1.0
Mg Mg4 1 0.32869378 0.65118326 0.44684491 1.0
Zn Zn5 1 0.01074415 0.01765766 0.00165189 1.0
Zn Zn6 1 0.01074415 0.01765766 0.49834811 1.0
Zn Zn7 1 0.34884188 0.16190076 0.25000000 1.0
Zn Zn8 1 0.65852709 0.82876193 0.75000000 1.0
Zn Zn9 1 0.16656973 0.83033586 0.75000000 1.0
Zn Zn10 1 0.82933525 0.66692225 0.25000000 1.0
Os Os11 1 0.16404668 0.33988626 0.75000000 1.0
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