LiMg3(AlPd5)2
高熵材料 HEAMP-ID: mp-3258480 · 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 LiMg3(AlPd5)2 were obtained from the Materials Project database (MP-ID: mp-3258480, 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_LiMg3(AlPd5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14389993
_cell_length_b 5.40932461
_cell_length_c 10.47191190
_cell_angle_alpha 88.94925595
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMg3(AlPd5)2
_chemical_formula_sum 'Li1 Mg3 Al2 Pd10'
_cell_volume 234.69576293
_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 0.50000000 0.16825964 0.36266242 1.0
Mg Mg1 1 0.50000000 0.84206087 0.63627729 1.0
Mg Mg2 1 0.50000000 0.65488019 0.14209051 1.0
Mg Mg3 1 0.50000000 0.33665252 0.86085274 1.0
Al Al4 1 0.00000000 0.99790221 0.00156783 1.0
Al Al5 1 0.00000000 0.50356666 0.49695425 1.0
Pd Pd6 1 0.50000000 0.16840057 0.11004629 1.0
Pd Pd7 1 0.50000000 0.82408438 0.89400298 1.0
Pd Pd8 1 0.50000000 0.68331443 0.39317471 1.0
Pd Pd9 1 0.50000000 0.32932970 0.60421373 1.0
Pd Pd10 1 0.00000000 0.01117803 0.49556628 1.0
Pd Pd11 1 0.00000000 0.49703227 0.00098948 1.0
Pd Pd12 1 0.00000000 0.89797686 0.23856405 1.0
Pd Pd13 1 0.00000000 0.09548923 0.76135200 1.0
Pd Pd14 1 0.00000000 0.39240936 0.26588321 1.0
Pd Pd15 1 0.00000000 0.59746308 0.73580022 1.0
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