NaCuN
高熵材料 HEAMP-ID: mp-1245601 · 空间群: P6_3mc (#186)
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-1245601, 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 3.30221900
_cell_length_b 3.30180656
_cell_length_c 8.75571600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00414220
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCuN
_chemical_formula_sum 'Na2 Cu2 N2'
_cell_volume 82.67261354
_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
Na Na0 1 0.66665500 0.33331100 0.76375000 1.0
Na Na1 1 0.33334500 0.66668900 0.26375000 1.0
Cu Cu2 1 0.99997700 0.99995400 0.52796100 1.0
Cu Cu3 1 0.00002300 0.00004600 0.02796100 1.0
N N4 1 0.33334600 0.66669100 0.55292900 1.0
N N5 1 0.66665400 0.33330900 0.05292900 1.0
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