Lu4Re5Os3
高熵材料 HEAMP-ID: mp-3256745 · 空间群: Amm2 (#38)
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 Lu4Re5Os3 were obtained from the Materials Project database (MP-ID: mp-3256745, 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_Lu4Re5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30346600
_cell_length_b 5.30346629
_cell_length_c 8.84584236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.31023794
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Re5Os3
_chemical_formula_sum 'Lu4 Re5 Os3'
_cell_volume 212.57037909
_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 0.33511503 0.66488497 0.43550734 1.0
Lu Lu1 1 0.66599339 0.33400661 0.56250300 1.0
Lu Lu2 1 0.66599339 0.33400661 0.93749700 1.0
Lu Lu3 1 0.33511503 0.66488497 0.06449266 1.0
Re Re4 1 0.16983433 0.34119460 0.75000000 1.0
Re Re5 1 0.17390861 0.82609139 0.75000000 1.0
Re Re6 1 0.33730350 0.17245610 0.25000000 1.0
Re Re7 1 0.82754390 0.66269650 0.25000000 1.0
Re Re8 1 0.65880540 0.83016567 0.75000000 1.0
Os Os9 1 0.00441471 0.99558529 0.00038704 1.0
Os Os10 1 0.82155702 0.17844298 0.25000000 1.0
Os Os11 1 0.00441471 0.99558529 0.49961296 1.0
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