Re3Ru
传统材料 TRAMP-ID: mp-974625 · 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 Re3Ru were obtained from the Materials Project database (MP-ID: mp-974625, 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_Re3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51816521
_cell_length_b 5.51817235
_cell_length_c 4.39656444
_cell_angle_alpha 89.99841634
_cell_angle_beta 90.00157444
_cell_angle_gamma 120.00826856
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3Ru
_chemical_formula_sum 'Re6 Ru2'
_cell_volume 115.93053581
_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 0.16453815 0.32896735 0.25001205 1.0
Re Re1 1 0.67103317 0.83546485 0.25001202 1.0
Re Re2 1 0.16454122 0.83545837 0.24998028 1.0
Re Re3 1 0.83546407 0.67103719 0.74998601 1.0
Re Re4 1 0.32896318 0.16453454 0.74998621 1.0
Re Re5 1 0.83546162 0.16454123 0.75001798 1.0
Ru Ru6 1 0.33329561 0.66670524 0.75000142 1.0
Ru Ru7 1 0.66670499 0.33329623 0.24999703 1.0
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