HfO2
弹性数据 ELAMP-ID: mp-776097 · 空间群: Pbcn (#60)
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 HfO2 were obtained from the Materials Project database (MP-ID: mp-776097, 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_HfO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80995142
_cell_length_b 5.78402975
_cell_length_c 15.91755414
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfO2
_chemical_formula_sum 'Hf12 O24'
_cell_volume 442.84071555
_cell_formula_units_Z 12
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
Hf Hf0 1 0.00256217 0.34847794 0.08419518 1.0
Hf Hf1 1 0.00000000 0.02330779 0.25000000 1.0
Hf Hf2 1 0.99743783 0.34847794 0.41580482 1.0
Hf Hf3 1 0.00000000 0.97669221 0.75000000 1.0
Hf Hf4 1 0.00256217 0.65152206 0.58419518 1.0
Hf Hf5 1 0.99743783 0.65152206 0.91580482 1.0
Hf Hf6 1 0.49743783 0.15152206 0.58419518 1.0
Hf Hf7 1 0.50000000 0.52330779 0.25000000 1.0
Hf Hf8 1 0.50256217 0.15152206 0.91580482 1.0
Hf Hf9 1 0.50000000 0.47669221 0.75000000 1.0
Hf Hf10 1 0.50256217 0.84847794 0.41580482 1.0
Hf Hf11 1 0.49743783 0.84847794 0.08419518 1.0
O O12 1 0.20437678 0.62984081 0.03011582 1.0
O O13 1 0.20437678 0.37015919 0.53011582 1.0
O O14 1 0.27861833 0.19095097 0.69574258 1.0
O O15 1 0.27861833 0.80904903 0.19574258 1.0
O O16 1 0.21233200 0.07256380 0.36229749 1.0
O O17 1 0.21233200 0.92743620 0.86229749 1.0
O O18 1 0.28766800 0.57256380 0.36229749 1.0
O O19 1 0.28766800 0.42743620 0.86229749 1.0
O O20 1 0.22138167 0.30904903 0.19574258 1.0
O O21 1 0.22138167 0.69095097 0.69574258 1.0
O O22 1 0.29562422 0.12984081 0.03011582 1.0
O O23 1 0.29562422 0.87015919 0.53011582 1.0
O O24 1 0.70437578 0.87015919 0.96988418 1.0
O O25 1 0.70437578 0.12984081 0.46988418 1.0
O O26 1 0.77861833 0.30904903 0.30425742 1.0
O O27 1 0.77861833 0.69095097 0.80425742 1.0
O O28 1 0.71233200 0.42743620 0.63770251 1.0
O O29 1 0.71233200 0.57256380 0.13770251 1.0
O O30 1 0.78766800 0.92743620 0.63770251 1.0
O O31 1 0.78766800 0.07256380 0.13770251 1.0
O O32 1 0.72138167 0.19095097 0.80425742 1.0
O O33 1 0.72138167 0.80904903 0.30425742 1.0
O O34 1 0.79562422 0.37015919 0.96988418 1.0
O O35 1 0.79562422 0.62984081 0.46988418 1.0
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