Re2N
传统材料 TRAMP-ID: mp-1018948 · 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 Re2N were obtained from the Materials Project database (MP-ID: mp-1018948, 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_Re2N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85052394
_cell_length_b 2.85052514
_cell_length_c 9.83476259
_cell_angle_alpha 89.99999950
_cell_angle_beta 89.99999919
_cell_angle_gamma 119.99994151
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2N
_chemical_formula_sum 'Re4 N2'
_cell_volume 69.20609371
_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 0.33333136 0.66666350 0.39449921 1.0
Re Re1 1 0.66666865 0.33333649 0.60549421 1.0
Re Re2 1 0.66666863 0.33333656 0.89450276 1.0
Re Re3 1 0.33333136 0.66666345 0.10549285 1.0
N N4 1 0.33333704 0.66667420 0.75000571 1.0
N N5 1 0.66666296 0.33332581 0.25000525 1.0
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