Re3N
传统材料 TRAMP-ID: mp-974435 · 空间群: P-6m2 (#187)
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 Re3N were obtained from the Materials Project database (MP-ID: mp-974435, 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_Re3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.82227972
_cell_length_b 2.82228060
_cell_length_c 7.14810755
_cell_angle_alpha 89.99997758
_cell_angle_beta 89.99998951
_cell_angle_gamma 119.99999945
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3N
_chemical_formula_sum 'Re3 N1'
_cell_volume 49.30851893
_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 0.33333397 0.66666783 0.19888013 1.0
Re Re1 1 0.33333393 0.66666760 0.80111974 1.0
Re Re2 1 0.66666973 0.33333330 0.50000026 1.0
N N3 1 0.66666637 0.33333527 0.99999986 1.0
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