Lu2UCo2Si7
高熵材料 HEAMP-ID: mp-3288434 · 空间群: Cmmm (#65)
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 Lu2UCo2Si7 were obtained from the Materials Project database (MP-ID: mp-3288434, 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_Lu2UCo2Si7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93685425
_cell_length_b 3.97448864
_cell_length_c 12.27162742
_cell_angle_alpha 90.00000000
_cell_angle_beta 99.23039453
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2UCo2Si7
_chemical_formula_sum 'Lu2 U1 Co2 Si7'
_cell_volume 189.52761075
_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 0.31596746 0.00000000 0.63193591 1.0
Lu Lu1 1 0.68403254 0.00000000 0.36806409 1.0
U U2 1 0.00000000 0.50000000 0.00000000 1.0
Co Co3 1 0.12976306 0.50000000 0.25952611 1.0
Co Co4 1 0.87023694 0.50000000 0.74047389 1.0
Si Si5 1 0.50000000 0.00000000 0.00000000 1.0
Si Si6 1 0.41195708 0.50000000 0.82391516 1.0
Si Si7 1 0.58804292 0.50000000 0.17608484 1.0
Si Si8 1 0.08827316 0.00000000 0.17654731 1.0
Si Si9 1 0.91172684 0.00000000 0.82345269 1.0
Si Si10 1 0.22146911 0.50000000 0.44293822 1.0
Si Si11 1 0.77853089 0.50000000 0.55706178 1.0
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