TbTh3Pd5Pt7
高熵材料 HEAMP-ID: mp-3261603 · 空间群: P1 (#1)
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 TbTh3Pd5Pt7 were obtained from the Materials Project database (MP-ID: mp-3261603, 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_TbTh3Pd5Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91754801
_cell_length_b 5.90973772
_cell_length_c 9.69588233
_cell_angle_alpha 89.90736428
_cell_angle_beta 89.96035275
_cell_angle_gamma 120.11219002
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTh3Pd5Pt7
_chemical_formula_sum 'Tb1 Th3 Pd5 Pt7'
_cell_volume 293.31526189
_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 0.99947228 0.00024913 0.49951894 1.0
Th Th1 1 0.99990590 0.00025873 0.00018042 1.0
Th Th2 1 0.33319780 0.66741380 0.25398014 1.0
Th Th3 1 0.66731975 0.33210508 0.74579307 1.0
Pd Pd4 1 0.49997614 0.50006184 0.50095185 1.0
Pd Pd5 1 0.49984909 0.00013887 0.50066467 1.0
Pd Pd6 1 0.49995844 0.49996850 0.99910421 1.0
Pd Pd7 1 0.99967646 0.50021430 0.99935895 1.0
Pd Pd8 1 0.17583366 0.82372588 0.74886361 1.0
Pt Pt9 1 0.99988029 0.49993003 0.50059708 1.0
Pt Pt10 1 0.49997707 0.00037002 0.99933934 1.0
Pt Pt11 1 0.82423910 0.64972065 0.25212506 1.0
Pt Pt12 1 0.35079903 0.17627845 0.25052744 1.0
Pt Pt13 1 0.82480176 0.17574021 0.25129136 1.0
Pt Pt14 1 0.17605242 0.35039662 0.74792249 1.0
Pt Pt15 1 0.64905883 0.82342888 0.74978039 1.0
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