TbYbAl3Os
高熵材料 HEAMP-ID: mp-3274057 · 空间群: P-6m2 (#187)
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 TbYbAl3Os were obtained from the Materials Project database (MP-ID: mp-3274057, 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_TbYbAl3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48321825
_cell_length_b 5.48321883
_cell_length_c 8.76764308
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999651
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbAl3Os
_chemical_formula_sum 'Tb2 Yb2 Al6 Os2'
_cell_volume 228.28880785
_cell_formula_units_Z 2
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 0.66666600 0.33333300 0.05062033 1.0
Tb Tb1 1 0.66666600 0.33333300 0.44937967 1.0
Yb Yb2 1 0.33333400 0.66666700 0.55414165 1.0
Yb Yb3 1 0.33333400 0.66666700 0.94585835 1.0
Al Al4 1 0.16069476 0.32138852 0.25000000 1.0
Al Al5 1 0.16069476 0.83930524 0.25000000 1.0
Al Al6 1 0.67861048 0.83930524 0.25000000 1.0
Al Al7 1 0.32014034 0.16007017 0.75000000 1.0
Al Al8 1 0.83992983 0.16007017 0.75000000 1.0
Al Al9 1 0.83992983 0.67985966 0.75000000 1.0
Os Os10 1 0.00000000 0.00000000 0.99870642 1.0
Os Os11 1 0.00000000 0.00000000 0.50129358 1.0
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