TbCuAgPt3
高熵材料 HEAMP-ID: mp-3250939 · 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 TbCuAgPt3 were obtained from the Materials Project database (MP-ID: mp-3250939, 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_TbCuAgPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14168638
_cell_length_b 5.14168674
_cell_length_c 5.14168627
_cell_angle_alpha 62.92208110
_cell_angle_beta 62.92207456
_cell_angle_gamma 62.92207843
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCuAgPt3
_chemical_formula_sum 'Tb1 Cu1 Ag1 Pt3'
_cell_volume 102.35639296
_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 0.00167268 0.00167268 0.00167268 1.0
Cu Cu1 1 0.62390575 0.62390575 0.62390575 1.0
Ag Ag2 1 0.25145142 0.25145142 0.25145142 1.0
Pt Pt3 1 0.62351635 0.62351635 0.12593645 1.0
Pt Pt4 1 0.62351635 0.12593645 0.62351635 1.0
Pt Pt5 1 0.12593645 0.62351635 0.62351635 1.0
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