Th4Pd4Pt7Rh
高熵材料 HEAMP-ID: mp-3264803 · 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 Th4Pd4Pt7Rh were obtained from the Materials Project database (MP-ID: mp-3264803, 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_Th4Pd4Pt7Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.95272947
_cell_length_b 5.91060514
_cell_length_c 9.73933267
_cell_angle_alpha 90.06565728
_cell_angle_beta 89.27281061
_cell_angle_gamma 119.88702797
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th4Pd4Pt7Rh
_chemical_formula_sum 'Th4 Pd4 Pt7 Rh1'
_cell_volume 297.06977395
_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
Th Th0 1 0.99963617 0.99961877 0.49999249 1.0
Th Th1 1 0.99983436 0.00018971 0.00004245 1.0
Th Th2 1 0.32347595 0.66239751 0.25509704 1.0
Th Th3 1 0.67796698 0.33809371 0.74448724 1.0
Pd Pd4 1 0.49918919 0.49968701 0.50076616 1.0
Pd Pd5 1 0.50002900 0.50003795 0.99907027 1.0
Pd Pd6 1 0.50005317 0.00043043 0.99954153 1.0
Pd Pd7 1 0.18241512 0.82722099 0.75088624 1.0
Pt Pt8 1 0.49957278 0.99976545 0.50056980 1.0
Pt Pt9 1 0.99982475 0.50010318 0.99952017 1.0
Pt Pt10 1 0.81827547 0.64593455 0.24895125 1.0
Pt Pt11 1 0.34922382 0.17541917 0.24839315 1.0
Pt Pt12 1 0.81874532 0.17262533 0.24950715 1.0
Pt Pt13 1 0.18209444 0.35491055 0.75115013 1.0
Pt Pt14 1 0.65059645 0.82447920 0.75140422 1.0
Rh Rh15 1 0.99906801 0.49908749 0.50062271 1.0
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