Li4U3TiRh8
高熵材料 HEAMP-ID: mp-3256291 · 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 Li4U3TiRh8 were obtained from the Materials Project database (MP-ID: mp-3256291, 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_Li4U3TiRh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86466197
_cell_length_b 5.87960121
_cell_length_c 7.10542424
_cell_angle_alpha 90.00032557
_cell_angle_beta 90.00002503
_cell_angle_gamma 89.99992432
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4U3TiRh8
_chemical_formula_sum 'Li4 U3 Ti1 Rh8'
_cell_volume 245.00834065
_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 0.74999109 0.25000100 0.99998430 1.0
Li Li1 1 0.25000523 0.75000100 0.00000282 1.0
Li Li2 1 0.74998599 0.25000000 0.50000724 1.0
Li Li3 1 0.25000457 0.75000000 0.50001183 1.0
U U4 1 0.24998417 0.24999900 0.99999645 1.0
U U5 1 0.75001639 0.75000300 0.00000097 1.0
U U6 1 0.74999038 0.75000100 0.49999819 1.0
Ti Ti7 1 0.25000865 0.25000200 0.50000687 1.0
Rh Rh8 1 0.49659777 0.00392754 0.25791869 1.0
Rh Rh9 1 0.49659477 0.49607346 0.25792569 1.0
Rh Rh10 1 0.00341532 0.00393390 0.25792841 1.0
Rh Rh11 1 0.00341332 0.49606810 0.25792341 1.0
Rh Rh12 1 0.00340745 0.00392845 0.74206859 1.0
Rh Rh13 1 0.00340745 0.49606855 0.74206259 1.0
Rh Rh14 1 0.49658773 0.00392897 0.74208196 1.0
Rh Rh15 1 0.49658873 0.49606803 0.74208196 1.0
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