NaCoN
高熵材料 HEAMP-ID: mp-1029528 · 空间群: C2/m (#12)
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 NaCoN were obtained from the Materials Project database (MP-ID: mp-1029528, 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_NaCoN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.39360097
_cell_length_b 10.39360097
_cell_length_c 6.35797453
_cell_angle_alpha 72.50565468
_cell_angle_beta 72.50565468
_cell_angle_gamma 19.21396836
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCoN
_chemical_formula_sum 'Na4 Co4 N4'
_cell_volume 215.27257108
_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 0.69376900 0.69376900 0.83890000 1.0
Na Na1 1 0.30623100 0.30623100 0.16110000 1.0
Na Na2 1 0.46187900 0.46187900 0.80570900 1.0
Na Na3 1 0.53812100 0.53812100 0.19429100 1.0
Co Co4 1 0.60859900 0.60859900 0.53300600 1.0
Co Co5 1 0.39140100 0.39140100 0.46699400 1.0
Co Co6 1 0.83914000 0.83914000 0.69800900 1.0
Co Co7 1 0.16086000 0.16086000 0.30199100 1.0
N N8 1 0.58223800 0.58223800 0.80237100 1.0
N N9 1 0.41776200 0.41776200 0.19762900 1.0
N N10 1 0.32892300 0.32892300 0.75130700 1.0
N N11 1 0.67107700 0.67107700 0.24869300 1.0
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