Tb2Y2Re5Os3
高熵材料 HEAMP-ID: mp-3245919 · 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 Tb2Y2Re5Os3 were obtained from the Materials Project database (MP-ID: mp-3245919, 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_Tb2Y2Re5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34524487
_cell_length_b 5.24266122
_cell_length_c 9.03646472
_cell_angle_alpha 89.99999830
_cell_angle_beta 90.02648188
_cell_angle_gamma 119.36715376
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Y2Re5Os3
_chemical_formula_sum 'Tb2 Y2 Re5 Os3'
_cell_volume 220.69009494
_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
Tb Tb0 1 0.33381263 0.66690682 0.43833056 1.0
Tb Tb1 1 0.66897373 0.33448637 0.56358815 1.0
Y Y2 1 0.66899327 0.33449664 0.93593568 1.0
Y Y3 1 0.33347728 0.66673914 0.06212385 1.0
Re Re4 1 0.83103711 0.16985340 0.24971757 1.0
Re Re5 1 0.83103711 0.66118371 0.24971757 1.0
Re Re6 1 0.34551111 0.17275456 0.24966548 1.0
Re Re7 1 0.16242673 0.82845905 0.75027707 1.0
Re Re8 1 0.16242673 0.33396668 0.75027707 1.0
Os Os9 1 0.00930820 0.00465410 0.50057864 1.0
Os Os10 1 0.00916079 0.00458040 0.99935452 1.0
Os Os11 1 0.64383529 0.82191815 0.75043482 1.0
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