Zr3N2
传统材料 TRAMP-ID: mp-866083 · 空间群: R-3c (#167)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr3N2 were obtained from the Materials Project database (MP-ID: mp-866083, 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_Zr3N2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65025123
_cell_length_b 5.65024533
_cell_length_c 6.16917585
_cell_angle_alpha 117.25579082
_cell_angle_beta 62.74411065
_cell_angle_gamma 119.99476713
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3N2
_chemical_formula_sum 'Zr6 N4'
_cell_volume 144.77230352
_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 0.57518121 0.74994698 0.24995465 1.0
Zr Zr1 1 0.92478402 0.42478502 0.25000000 1.0
Zr Zr2 1 0.24994698 0.07518021 0.25004435 1.0
Zr Zr3 1 0.75005402 0.92482279 0.74995565 1.0
Zr Zr4 1 0.07521598 0.57521698 0.75000000 1.0
Zr Zr5 1 0.42481979 0.25005502 0.75004635 1.0
N N6 1 0.66144554 0.33854011 0.01561537 1.0
N N7 1 0.83853911 0.16144354 0.48438463 1.0
N N8 1 0.16146089 0.83855846 0.51561637 1.0
N N9 1 0.33855746 0.66146189 0.98438463 1.0
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