ZrO2
弹性数据 ELAMP-ID: mp-776404 · 空间群: Pbca (#61)
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-776404, 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 10.21635077
_cell_length_b 5.21884202
_cell_length_c 5.31038101
_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 'Zr8 O16'
_cell_volume 283.13634937
_cell_formula_units_Z 8
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 0.13815356 0.54093797 0.84118113 1.0
Zr Zr1 1 0.13815356 0.95906203 0.34118113 1.0
Zr Zr2 1 0.36184644 0.45906203 0.34118113 1.0
Zr Zr3 1 0.36184644 0.04093797 0.84118113 1.0
Zr Zr4 1 0.63815356 0.95906203 0.15881887 1.0
Zr Zr5 1 0.63815356 0.54093797 0.65881887 1.0
Zr Zr6 1 0.86184644 0.45906203 0.15881887 1.0
Zr Zr7 1 0.86184644 0.04093797 0.65881887 1.0
O O8 1 0.03380397 0.83463440 0.66986895 1.0
O O9 1 0.03380397 0.66536560 0.16986895 1.0
O O10 1 0.22457427 0.24891431 0.08711387 1.0
O O11 1 0.22457427 0.25108569 0.58711387 1.0
O O12 1 0.27542573 0.74891431 0.08711387 1.0
O O13 1 0.27542573 0.75108569 0.58711387 1.0
O O14 1 0.46619603 0.16536560 0.16986895 1.0
O O15 1 0.46619603 0.33463440 0.66986895 1.0
O O16 1 0.53380397 0.66536560 0.33013105 1.0
O O17 1 0.53380397 0.83463440 0.83013105 1.0
O O18 1 0.72457427 0.24891431 0.41288613 1.0
O O19 1 0.72457427 0.25108569 0.91288613 1.0
O O20 1 0.77542573 0.74891431 0.41288613 1.0
O O21 1 0.77542573 0.75108569 0.91288613 1.0
O O22 1 0.96619603 0.16536560 0.33013105 1.0
O O23 1 0.96619603 0.33463440 0.83013105 1.0
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