Lu2U2As6Ru7
高熵材料 HEAMP-ID: mp-3259320 · 空间群: Fmmm (#69)
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 Lu2U2As6Ru7 were obtained from the Materials Project database (MP-ID: mp-3259320, 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
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# generated using pymatgen
data_Lu2U2As6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18514255
_cell_length_b 7.15853278
_cell_length_c 7.15853360
_cell_angle_alpha 109.41362835
_cell_angle_beta 109.42490942
_cell_angle_gamma 109.42489421
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2U2As6Ru7
_chemical_formula_sum 'Lu2 U2 As6 Ru7'
_cell_volume 283.96458094
_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
Lu Lu0 1 0.00000000 0.00000000 0.50000000 1.0
Lu Lu1 1 0.00000000 0.50000000 0.00000000 1.0
U U2 1 0.50000000 0.00000000 0.00000000 1.0
U U3 1 0.50000000 0.50000000 0.50000000 1.0
As As4 1 0.30956386 0.99446457 0.31510029 1.0
As As5 1 1.00000000 0.31474152 0.31474152 1.0
As As6 1 0.00000000 0.68525848 0.68525848 1.0
As As7 1 0.30956386 0.31510029 0.99446457 1.0
As As8 1 0.69043614 0.68489971 0.00553543 1.0
As As9 1 0.69043614 0.00553543 0.68489971 1.0
Ru Ru10 1 0.74717200 0.49682984 0.25034216 1.0
Ru Ru11 1 0.50000000 0.75000000 0.25000000 1.0
Ru Ru12 1 0.50000000 0.25000000 0.75000000 1.0
Ru Ru13 1 0.74717200 0.25034216 0.49682984 1.0
Ru Ru14 1 0.25282800 0.74965784 0.50317016 1.0
Ru Ru15 1 0.25282800 0.50317016 0.74965784 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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