Re3Ru
传统材料 TRAMP-ID: mp-974455 · 空间群: Imm2 (#44)
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-974455, 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 5.20187938
_cell_length_b 5.20187938
_cell_length_c 5.20187938
_cell_angle_alpha 64.11137092
_cell_angle_beta 149.43873218
_cell_angle_gamma 125.13726897
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3Ru
_chemical_formula_sum 'Re3 Ru1'
_cell_volume 57.93755096
_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
Re Re0 1 0.67183070 0.17183270 0.49999900 1.0
Re Re1 1 0.99827302 0.24995174 0.25167672 1.0
Re Re2 1 0.99827302 0.74659431 0.74832128 1.0
Ru Ru3 1 0.66502225 0.66502225 0.00000000 1.0
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