Y2Lu2Re3Os5
高熵材料 HEAMP-ID: mp-3271115 · 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 Y2Lu2Re3Os5 were obtained from the Materials Project database (MP-ID: mp-3271115, 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_Y2Lu2Re3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26906172
_cell_length_b 5.28187240
_cell_length_c 8.91997317
_cell_angle_alpha 90.00000068
_cell_angle_beta 89.99736745
_cell_angle_gamma 120.08043475
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Lu2Re3Os5
_chemical_formula_sum 'Y2 Lu2 Re3 Os5'
_cell_volume 214.81410658
_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 0.33819248 0.66909624 0.43518760 1.0
Y Y1 1 0.66872965 0.33436482 0.56362848 1.0
Lu Lu2 1 0.66875742 0.33437821 0.93752371 1.0
Lu Lu3 1 0.33943273 0.66971687 0.06349536 1.0
Re Re4 1 0.16313237 0.33540896 0.75301164 1.0
Re Re5 1 0.16313237 0.82772442 0.75301164 1.0
Re Re6 1 0.33042996 0.16521548 0.24743867 1.0
Os Os7 1 0.81940483 0.64903300 0.24652137 1.0
Os Os8 1 0.64470917 0.82235459 0.75358068 1.0
Os Os9 1 0.02287021 0.01143560 0.00142551 1.0
Os Os10 1 0.81940483 0.17036983 0.24652137 1.0
Os Os11 1 0.02180196 0.01090198 0.49865397 1.0
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