Mn(CoN)4
传统材料 TRAMP-ID: mp-1246097 · 空间群: P-1 (#2)
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 Mn(CoN)4 were obtained from the Materials Project database (MP-ID: mp-1246097, 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_Mn(CoN)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81222286
_cell_length_b 4.79421795
_cell_length_c 7.66638767
_cell_angle_alpha 71.53277509
_cell_angle_beta 84.44560669
_cell_angle_gamma 73.34910271
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn(CoN)4
_chemical_formula_sum 'Mn2 Co8 N8'
_cell_volume 160.72405614
_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
Mn Mn0 1 0.69565300 0.84678300 0.77789300 1.0
Mn Mn1 1 0.30434700 0.15321700 0.22210700 1.0
Co Co2 1 0.75978500 0.63936100 0.21717700 1.0
Co Co3 1 0.24021500 0.36063900 0.78282300 1.0
Co Co4 1 0.74064600 0.24529000 0.94871100 1.0
Co Co5 1 0.25935400 0.75471000 0.05128900 1.0
Co Co6 1 0.78095100 0.43156400 0.57291000 1.0
Co Co7 1 0.21904900 0.56843600 0.42709000 1.0
Co Co8 1 0.26946600 0.93976500 0.58290500 1.0
Co Co9 1 0.73053400 0.06023500 0.41709500 1.0
N N10 1 0.97728900 0.70953600 0.61739200 1.0
N N11 1 0.02271100 0.29046400 0.38260800 1.0
N N12 1 0.86841900 0.82635400 0.98381800 1.0
N N13 1 0.13158100 0.17364600 0.01618200 1.0
N N14 1 0.42837400 0.63343700 0.83756900 1.0
N N15 1 0.57162600 0.36656300 0.16243100 1.0
N N16 1 0.50960900 0.78933300 0.39209200 1.0
N N17 1 0.49039100 0.21066700 0.60790800 1.0
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