LiU3As6Ru7
高熵材料 HEAMP-ID: mp-3254656 · 空间群: R-3m (#166)
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 LiU3As6Ru7 were obtained from the Materials Project database (MP-ID: mp-3254656, 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_LiU3As6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12939821
_cell_length_b 7.12939722
_cell_length_c 7.12939807
_cell_angle_alpha 109.26045132
_cell_angle_beta 109.26044438
_cell_angle_gamma 109.26044755
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiU3As6Ru7
_chemical_formula_sum 'Li1 U3 As6 Ru7'
_cell_volume 281.11241991
_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 0.50000000 0.50000000 1.0
U U1 1 0.00000000 0.00000000 0.50000000 1.0
U U2 1 0.50000000 0.00000000 0.00000000 1.0
U U3 1 0.00000000 0.50000000 0.00000000 1.0
As As4 1 0.32007800 0.01742978 0.32007800 1.0
As As5 1 0.01742978 0.32007800 0.32007800 1.0
As As6 1 0.98257022 0.67992200 0.67992200 1.0
As As7 1 0.32007800 0.32007800 0.01742978 1.0
As As8 1 0.67992200 0.67992200 0.98257022 1.0
As As9 1 0.67992200 0.98257022 0.67992200 1.0
Ru Ru10 1 0.75097303 0.50000000 0.24902697 1.0
Ru Ru11 1 0.50000000 0.75097303 0.24902697 1.0
Ru Ru12 1 0.50000000 0.24902697 0.75097303 1.0
Ru Ru13 1 0.75097303 0.24902697 0.50000000 1.0
Ru Ru14 1 0.24902697 0.75097303 0.50000000 1.0
Ru Ru15 1 0.24902697 0.50000000 0.75097303 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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