Re3Pd
传统材料 TRAMP-ID: mp-862586 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Re3Pd were obtained from the Materials Project database (MP-ID: mp-862586, 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
加载 3D 结构...
# generated using pymatgen
data_Re3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54033499
_cell_length_b 5.54034130
_cell_length_c 4.41596740
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001559
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3Pd
_chemical_formula_sum 'Re6 Pd2'
_cell_volume 117.38942253
_cell_formula_units_Z 2
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
Re Re0 1 0.84034771 0.15963759 0.75000100 1.0
Re Re1 1 0.31928958 0.15963726 0.75000100 1.0
Re Re2 1 0.84035791 0.68071556 0.75000100 1.0
Re Re3 1 0.15963688 0.84035213 0.25000100 1.0
Re Re4 1 0.68071369 0.84034925 0.25000100 1.0
Re Re5 1 0.15964647 0.31928908 0.25000100 1.0
Pd Pd6 1 0.66666872 0.33333991 0.25000100 1.0
Pd Pd7 1 0.33333604 0.66667323 0.75000100 1.0
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