LiHf(ZnRh2)2
高熵材料 HEAMP-ID: mp-3265230 · 空间群: P4/mmm (#123)
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 LiHf(ZnRh2)2 were obtained from the Materials Project database (MP-ID: mp-3265230, 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_LiHf(ZnRh2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.04880710
_cell_length_b 6.04863130
_cell_length_c 6.10247395
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiHf(ZnRh2)2
_chemical_formula_sum 'Li2 Hf2 Zn4 Rh8'
_cell_volume 223.27123844
_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 0.74998194 0.25000000 0.00000000 1.0
Li Li1 1 0.25001806 0.75000100 0.00000000 1.0
Hf Hf2 1 0.75009336 0.25000000 0.50000000 1.0
Hf Hf3 1 0.24990764 0.75000100 0.50000000 1.0
Zn Zn4 1 0.25010916 0.25000000 0.00000000 1.0
Zn Zn5 1 0.74989184 0.75000100 0.00000000 1.0
Zn Zn6 1 0.75002676 0.75000100 0.49999600 1.0
Zn Zn7 1 0.24997424 0.25000000 0.50000300 1.0
Rh Rh8 1 0.00000000 0.00000000 0.24074182 1.0
Rh Rh9 1 0.00000000 0.50000100 0.24074182 1.0
Rh Rh10 1 0.49999900 0.00000000 0.24088984 1.0
Rh Rh11 1 0.49999900 0.49999900 0.24088984 1.0
Rh Rh12 1 0.50000200 0.00000000 0.75910916 1.0
Rh Rh13 1 0.50000200 0.50000100 0.75910916 1.0
Rh Rh14 1 0.00000000 0.00000000 0.75925818 1.0
Rh Rh15 1 0.00000000 0.49999900 0.75925818 1.0
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