Y3LuRe3Os5
高熵材料 HEAMP-ID: mp-3264592 · 空间群: Cm (#8)
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 Y3LuRe3Os5 were obtained from the Materials Project database (MP-ID: mp-3264592, 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
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# generated using pymatgen
data_Y3LuRe3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28528764
_cell_length_b 5.28840836
_cell_length_c 8.95876732
_cell_angle_alpha 89.99999777
_cell_angle_beta 90.03571824
_cell_angle_gamma 120.01951796
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3LuRe3Os5
_chemical_formula_sum 'Y3 Lu1 Re3 Os5'
_cell_volume 216.81380857
_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
Y Y0 1 0.33799750 0.66899875 0.43505750 1.0
Y Y1 1 0.66909155 0.33454578 0.56266373 1.0
Y Y2 1 0.66966398 0.33483199 0.93811424 1.0
Lu Lu3 1 0.33893141 0.66946671 0.06459829 1.0
Re Re4 1 0.16346766 0.33521839 0.75126126 1.0
Re Re5 1 0.16346766 0.82825027 0.75126126 1.0
Re Re6 1 0.32918549 0.16459324 0.24851547 1.0
Os Os7 1 0.81912906 0.64935044 0.24824859 1.0
Os Os8 1 0.64482061 0.82241131 0.75154190 1.0
Os Os9 1 0.02290176 0.01145138 0.00191806 1.0
Os Os10 1 0.81912906 0.16977762 0.24824859 1.0
Os Os11 1 0.02221226 0.01110613 0.49856910 1.0
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