Tb2Th2Pd5Pt7
高熵材料 HEAMP-ID: mp-3268721 · 空间群: Amm2 (#38)
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 Tb2Th2Pd5Pt7 were obtained from the Materials Project database (MP-ID: mp-3268721, 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_Tb2Th2Pd5Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88105028
_cell_length_b 5.88072407
_cell_length_c 9.61235733
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00181833
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Th2Pd5Pt7
_chemical_formula_sum 'Tb2 Th2 Pd5 Pt7'
_cell_volume 287.89775328
_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 0.33423123 0.66846347 0.25000000 1.0
Tb Tb1 1 0.66651140 0.33302179 0.75000000 1.0
Th Th2 1 0.99989259 0.99978419 0.49972335 1.0
Th Th3 1 0.99989259 0.99978419 0.00027665 1.0
Pd Pd4 1 0.34920315 0.17410950 0.25000000 1.0
Pd Pd5 1 0.82490635 0.17410950 0.25000000 1.0
Pd Pd6 1 0.17698616 0.35397131 0.75000000 1.0
Pd Pd7 1 0.65016775 0.82476736 0.75000000 1.0
Pd Pd8 1 0.17460061 0.82476736 0.75000000 1.0
Pt Pt9 1 0.49975414 0.49984583 0.50018856 1.0
Pt Pt10 1 0.49991277 0.99982554 0.50118881 1.0
Pt Pt11 1 0.00009169 0.49984583 0.50018856 1.0
Pt Pt12 1 0.49975414 0.49984583 0.99981144 1.0
Pt Pt13 1 0.49991277 0.99982554 0.99881119 1.0
Pt Pt14 1 0.00009169 0.49984583 0.99981144 1.0
Pt Pt15 1 0.82409097 0.64818294 0.25000000 1.0
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