Tb2Yb2AlOs7
高熵材料 HEAMP-ID: mp-3279225 · 空间群: P-3m1 (#164)
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 Tb2Yb2AlOs7 were obtained from the Materials Project database (MP-ID: mp-3279225, 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_Tb2Yb2AlOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31051346
_cell_length_b 5.31051384
_cell_length_c 8.65458293
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998543
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb2AlOs7
_chemical_formula_sum 'Tb2 Yb2 Al1 Os7'
_cell_volume 211.37318844
_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 0.33333300 0.66666700 0.42390911 1.0
Tb Tb1 1 0.66666700 0.33333300 0.57609089 1.0
Yb Yb2 1 0.66666700 0.33333300 0.93934403 1.0
Yb Yb3 1 0.33333300 0.66666700 0.06065597 1.0
Al Al4 1 0.00000000 0.00000000 0.50000000 1.0
Os Os5 1 0.00000000 0.00000000 0.00000000 1.0
Os Os6 1 0.82875797 0.17124203 0.25032391 1.0
Os Os7 1 0.82875797 0.65751695 0.25032391 1.0
Os Os8 1 0.34248305 0.17124203 0.25032391 1.0
Os Os9 1 0.17124203 0.82875797 0.74967609 1.0
Os Os10 1 0.17124203 0.34248305 0.74967609 1.0
Os Os11 1 0.65751695 0.82875797 0.74967609 1.0
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