NaN
传统材料 TRAMP-ID: mp-1080032 · 空间群: Fddd (#70)
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 NaN were obtained from the Materials Project database (MP-ID: mp-1080032, 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_NaN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63324875
_cell_length_b 6.21311583
_cell_length_c 5.79461867
_cell_angle_alpha 66.96046980
_cell_angle_beta 59.53620877
_cell_angle_gamma 53.50332143
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaN
_chemical_formula_sum 'Na4 N4'
_cell_volume 164.08175442
_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
Na Na0 1 0.25480217 0.25480217 0.74519783 1.0
Na Na1 1 0.74519783 0.74519783 0.25480217 1.0
Na Na2 1 0.99519783 0.99519783 0.50480217 1.0
Na Na3 1 0.50480217 0.50480217 0.99519783 1.0
N N4 1 0.56817263 0.43182737 0.56817263 1.0
N N5 1 0.43182737 0.56817263 0.43182737 1.0
N N6 1 0.68182737 0.81817263 0.68182737 1.0
N N7 1 0.81817263 0.68182737 0.81817263 1.0
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