Zr2N2O
传统材料 TRAMP-ID: mp-755576 · 空间群: Pnma (#62)
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 Zr2N2O were obtained from the Materials Project database (MP-ID: mp-755576, 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_Zr2N2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.15170100
_cell_length_b 8.55525200
_cell_length_c 8.60528800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2N2O
_chemical_formula_sum 'Zr8 N8 O4'
_cell_volume 232.02951154
_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
Zr Zr0 1 0.25000000 0.00129200 0.18177600 1.0
Zr Zr1 1 0.75000000 0.17875700 0.49469600 1.0
Zr Zr2 1 0.75000000 0.32124400 0.99469600 1.0
Zr Zr3 1 0.25000000 0.49870800 0.68177600 1.0
Zr Zr4 1 0.75000000 0.50129200 0.31822400 1.0
Zr Zr5 1 0.25000000 0.67875600 0.00530400 1.0
Zr Zr6 1 0.25000000 0.82124400 0.50530400 1.0
Zr Zr7 1 0.75000000 0.99870800 0.81822400 1.0
N N8 1 0.25000000 0.05551600 0.62433100 1.0
N N9 1 0.25000000 0.13301700 0.95235500 1.0
N N10 1 0.25000000 0.36698300 0.45235500 1.0
N N11 1 0.25000000 0.44448400 0.12433100 1.0
N N12 1 0.75000000 0.55551600 0.87566900 1.0
N N13 1 0.75000000 0.63301700 0.54764500 1.0
N N14 1 0.75000000 0.86698300 0.04764500 1.0
N N15 1 0.75000000 0.94448400 0.37566900 1.0
O O16 1 0.75000000 0.19006300 0.22627000 1.0
O O17 1 0.75000000 0.30993700 0.72627000 1.0
O O18 1 0.25000000 0.69006300 0.27373000 1.0
O O19 1 0.25000000 0.80993700 0.77373000 1.0
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