ReN2
传统材料 TRAMP-ID: mp-1102441 · 空间群: Pnma (#62)
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 ReN2 were obtained from the Materials Project database (MP-ID: mp-1102441, 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_ReN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.86542800
_cell_length_b 4.15441800
_cell_length_c 9.59974600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReN2
_chemical_formula_sum 'Re4 N8'
_cell_volume 114.27715868
_cell_formula_units_Z 4
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 0.75000000 0.40060000 0.60853900 1.0
Re Re1 1 0.75000000 0.09940000 0.10853900 1.0
Re Re2 1 0.25000000 0.59940000 0.39146100 1.0
Re Re3 1 0.25000000 0.90060000 0.89146100 1.0
N N4 1 0.25000000 0.04343100 0.67383700 1.0
N N5 1 0.25000000 0.45656900 0.17383700 1.0
N N6 1 0.75000000 0.95656900 0.32616300 1.0
N N7 1 0.75000000 0.54343100 0.82616300 1.0
N N8 1 0.25000000 0.76096700 0.59490900 1.0
N N9 1 0.25000000 0.73903300 0.09490900 1.0
N N10 1 0.75000000 0.23903300 0.40509100 1.0
N N11 1 0.75000000 0.26096700 0.90509100 1.0
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