LiZr2AlRh4
高熵材料 HEAMP-ID: mp-3269292 · 空间群: I4/mmm (#139)
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 LiZr2AlRh4 were obtained from the Materials Project database (MP-ID: mp-3269292, 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_LiZr2AlRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03605339
_cell_length_b 6.03619189
_cell_length_c 6.68602386
_cell_angle_alpha 89.99978189
_cell_angle_beta 90.00050775
_cell_angle_gamma 89.99972019
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr2AlRh4
_chemical_formula_sum 'Li2 Zr4 Al2 Rh8'
_cell_volume 243.60378521
_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 0.75002866 0.24999437 0.50007596 1.0
Li Li1 1 0.25002838 0.75000359 0.99993366 1.0
Zr Zr2 1 0.24995076 0.24999198 0.00003931 1.0
Zr Zr3 1 0.75007941 0.75000775 0.00004103 1.0
Zr Zr4 1 0.25009691 0.24999365 0.49996254 1.0
Zr Zr5 1 0.74993284 0.75000414 0.49996059 1.0
Al Al6 1 0.74994136 0.24999512 0.00009645 1.0
Al Al7 1 0.24994592 0.75000756 0.49988751 1.0
Rh Rh8 1 0.50000741 0.49999374 0.24999871 1.0
Rh Rh9 1 0.50000411 0.00000319 0.25000095 1.0
Rh Rh10 1 0.00001075 0.49997997 0.25009210 1.0
Rh Rh11 1 0.00000284 0.00002539 0.25009247 1.0
Rh Rh12 1 0.99999103 0.49997826 0.74990936 1.0
Rh Rh13 1 0.99998859 0.00002326 0.74990865 1.0
Rh Rh14 1 0.49999620 0.49999728 0.75000004 1.0
Rh Rh15 1 0.49999483 0.00000074 0.75000066 1.0
获取直接链接