ZrO2
弹性数据 ELAMP-ID: mp-963 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of ZrO2 were obtained from the Materials Project database (MP-ID: mp-963, 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_ZrO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38795400
_cell_length_b 5.63273600
_cell_length_c 6.58922100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrO2
_chemical_formula_sum 'Zr4 O8'
_cell_volume 125.74507254
_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 0.25153700 0.60841600 1.0
Zr Zr1 1 0.75000000 0.74846300 0.39158400 1.0
Zr Zr2 1 0.25000000 0.75153700 0.89158400 1.0
Zr Zr3 1 0.75000000 0.24846300 0.10841600 1.0
O O4 1 0.75000000 0.47802200 0.84076300 1.0
O O5 1 0.25000000 0.52197800 0.15923700 1.0
O O6 1 0.75000000 0.97802200 0.65923700 1.0
O O7 1 0.25000000 0.02197800 0.34076300 1.0
O O8 1 0.75000000 0.36073700 0.42349800 1.0
O O9 1 0.25000000 0.63926300 0.57650200 1.0
O O10 1 0.75000000 0.86073700 0.07650200 1.0
O O11 1 0.25000000 0.13926300 0.92349800 1.0
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