Li2Al4PdRh
高熵材料 HEAMP-ID: mp-3258629 · 空间群: Pmmn (#59)
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 Li2Al4PdRh were obtained from the Materials Project database (MP-ID: mp-3258629, 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_Li2Al4PdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02036420
_cell_length_b 4.25628367
_cell_length_c 8.54552452
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99962598
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Al4PdRh
_chemical_formula_sum 'Li4 Al8 Pd2 Rh2'
_cell_volume 218.97374928
_cell_formula_units_Z 2
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 0.24999902 0.25000100 0.12551907 1.0
Li Li1 1 0.75000328 0.75000000 0.37448500 1.0
Li Li2 1 0.25001332 0.25000100 0.62387727 1.0
Li Li3 1 0.75001623 0.75000000 0.87613571 1.0
Al Al4 1 0.50196694 0.75000000 0.12971164 1.0
Al Al5 1 0.99804938 0.75000000 0.12972037 1.0
Al Al6 1 0.49805631 0.25000100 0.37027733 1.0
Al Al7 1 0.00195540 0.25000100 0.37028769 1.0
Al Al8 1 0.00172965 0.75000000 0.62067384 1.0
Al Al9 1 0.49827982 0.75000000 0.62066777 1.0
Al Al10 1 0.99829214 0.25000100 0.87932703 1.0
Al Al11 1 0.50172029 0.25000100 0.87932672 1.0
Pd Pd12 1 0.75000178 0.25000100 0.62720210 1.0
Pd Pd13 1 0.25000516 0.75000000 0.87280971 1.0
Rh Rh14 1 0.75001048 0.25000100 0.12321932 1.0
Rh Rh15 1 0.25000282 0.75000000 0.37676341 1.0
获取直接链接