Zr(CoN)4
传统材料 TRAMP-ID: mp-1246090 · 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 Zr(CoN)4 were obtained from the Materials Project database (MP-ID: mp-1246090, 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_Zr(CoN)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18549517
_cell_length_b 4.84590148
_cell_length_c 8.16015572
_cell_angle_alpha 73.26024245
_cell_angle_beta 74.61625632
_cell_angle_gamma 71.30065087
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr(CoN)4
_chemical_formula_sum 'Zr2 Co8 N8'
_cell_volume 182.58511721
_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
Zr Zr0 1 0.65478300 0.88484000 0.79746100 1.0
Zr Zr1 1 0.34521700 0.11516000 0.20253900 1.0
Co Co2 1 0.82294300 0.60450900 0.23821700 1.0
Co Co3 1 0.17705700 0.39549100 0.76178300 1.0
Co Co4 1 0.87117400 0.21118700 0.06416200 1.0
Co Co5 1 0.12882600 0.78881300 0.93583800 1.0
Co Co6 1 0.73640200 0.46441800 0.58925000 1.0
Co Co7 1 0.26359800 0.53558200 0.41075000 1.0
Co Co8 1 0.23641800 0.96187000 0.59638700 1.0
Co Co9 1 0.76358200 0.03813000 0.40361300 1.0
N N10 1 0.97392300 0.71388900 0.58168900 1.0
N N11 1 0.02607700 0.28611100 0.41831100 1.0
N N12 1 0.76182700 0.89561800 0.03829000 1.0
N N13 1 0.23817300 0.10438200 0.96171000 1.0
N N14 1 0.40170300 0.62996900 0.76791600 1.0
N N15 1 0.59829700 0.37003100 0.23208400 1.0
N N16 1 0.53999800 0.77837000 0.41603600 1.0
N N17 1 0.46000200 0.22163000 0.58396400 1.0
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