ReRu3
传统材料 TRAMP-ID: mp-862630 · 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
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 ReRu3 were obtained from the Materials Project database (MP-ID: mp-862630, 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_ReRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44972405
_cell_length_b 5.44972524
_cell_length_c 4.30262650
_cell_angle_alpha 89.99999527
_cell_angle_beta 90.00000155
_cell_angle_gamma 119.99999763
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReRu3
_chemical_formula_sum 'Re2 Ru6'
_cell_volume 110.66579513
_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 0.33333395 0.66666879 0.75000166 1.0
Re Re1 1 0.66666699 0.33333451 0.24999654 1.0
Ru Ru2 1 0.16757048 0.33514095 0.25000010 1.0
Ru Ru3 1 0.66485827 0.83242876 0.25000011 1.0
Ru Ru4 1 0.16757036 0.83242873 0.25000005 1.0
Ru Ru5 1 0.83242888 0.66485767 0.74999989 1.0
Ru Ru6 1 0.33514151 0.16757027 0.74999978 1.0
Ru Ru7 1 0.83242956 0.16757032 0.74999987 1.0
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