TbYbAlIr3
高熵材料 HEAMP-ID: mp-3252148 · 空间群: R3m (#160)
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 TbYbAlIr3 were obtained from the Materials Project database (MP-ID: mp-3252148, 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_TbYbAlIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08844937
_cell_length_b 5.08844881
_cell_length_c 5.08844956
_cell_angle_alpha 65.97449819
_cell_angle_beta 65.97449501
_cell_angle_gamma 65.97449375
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbAlIr3
_chemical_formula_sum 'Tb1 Yb1 Al1 Ir3'
_cell_volume 105.21048999
_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 0.25090560 0.25090560 0.25090560 1.0
Yb Yb1 1 0.99890386 0.99890386 0.99890386 1.0
Al Al2 1 0.62435173 0.62435173 0.62435173 1.0
Ir Ir3 1 0.62661094 0.62661094 0.12261892 1.0
Ir Ir4 1 0.62661094 0.12261892 0.62661094 1.0
Ir Ir5 1 0.12261892 0.62661094 0.62661094 1.0
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