NaCuN
高熵材料 HEAMP-ID: mp-1245590 · 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 NaCuN were obtained from the Materials Project database (MP-ID: mp-1245590, 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_NaCuN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76991000
_cell_length_b 3.55194900
_cell_length_c 5.87457100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCuN
_chemical_formula_sum 'Na4 Cu4 N4'
_cell_volume 182.99449073
_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 0.66244800 0.25000000 0.06703400 1.0
Na Na1 1 0.16244800 0.25000000 0.43296600 1.0
Na Na2 1 0.33755200 0.75000000 0.93296600 1.0
Na Na3 1 0.83755200 0.75000000 0.56703400 1.0
Cu Cu4 1 0.54771700 0.25000000 0.61669900 1.0
Cu Cu5 1 0.04771700 0.25000000 0.88330100 1.0
Cu Cu6 1 0.45228300 0.75000000 0.38330100 1.0
Cu Cu7 1 0.95228300 0.75000000 0.11669900 1.0
N N8 1 0.92810700 0.25000000 0.19935400 1.0
N N9 1 0.42810700 0.25000000 0.30064600 1.0
N N10 1 0.07189300 0.75000000 0.80064600 1.0
N N11 1 0.57189300 0.75000000 0.69935400 1.0
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