Re3Rh
传统材料 TRAMP-ID: mp-1186923 · 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 Re3Rh were obtained from the Materials Project database (MP-ID: mp-1186923, 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_Re3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52559322
_cell_length_b 5.52559894
_cell_length_c 4.38506311
_cell_angle_alpha 89.99986881
_cell_angle_beta 90.00013273
_cell_angle_gamma 120.00000825
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3Rh
_chemical_formula_sum 'Re6 Rh2'
_cell_volume 115.94838756
_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 0.16123160 0.32246235 0.25000837 1.0
Re Re1 1 0.67753635 0.83876755 0.25000797 1.0
Re Re2 1 0.16123276 0.83876981 0.25001682 1.0
Re Re3 1 0.83876940 0.67753865 0.74999163 1.0
Re Re4 1 0.32246365 0.16123145 0.74999103 1.0
Re Re5 1 0.83876824 0.16123019 0.74998218 1.0
Rh Rh6 1 0.33333220 0.66666578 0.75001596 1.0
Rh Rh7 1 0.66666780 0.33333422 0.24998404 1.0
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