HfO2
弹性数据 ELAMP-ID: mp-775757 · 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 HfO2 were obtained from the Materials Project database (MP-ID: mp-775757, 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 10.09373135
_cell_length_b 5.14134738
_cell_length_c 5.25900202
_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 'Hf8 O16'
_cell_volume 272.91790420
_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
Hf Hf0 1 0.13811216 0.95931184 0.34269293 1.0
Hf Hf1 1 0.13811216 0.54068816 0.84269293 1.0
Hf Hf2 1 0.36188784 0.45931184 0.34269293 1.0
Hf Hf3 1 0.36188784 0.04068816 0.84269293 1.0
Hf Hf4 1 0.63811216 0.95931184 0.15730707 1.0
Hf Hf5 1 0.63811216 0.54068816 0.65730707 1.0
Hf Hf6 1 0.86188784 0.45931184 0.15730707 1.0
Hf Hf7 1 0.86188784 0.04068816 0.65730707 1.0
O O8 1 0.03364634 0.83141708 0.66708938 1.0
O O9 1 0.03364634 0.66858292 0.16708938 1.0
O O10 1 0.22371351 0.24759954 0.08750211 1.0
O O11 1 0.22371351 0.25240046 0.58750211 1.0
O O12 1 0.27628649 0.74759954 0.08750211 1.0
O O13 1 0.27628649 0.75240046 0.58750211 1.0
O O14 1 0.46635366 0.16858292 0.16708938 1.0
O O15 1 0.46635366 0.33141708 0.66708938 1.0
O O16 1 0.53364634 0.66858292 0.33291062 1.0
O O17 1 0.53364634 0.83141708 0.83291062 1.0
O O18 1 0.72371351 0.24759954 0.41249789 1.0
O O19 1 0.72371351 0.25240046 0.91249789 1.0
O O20 1 0.77628649 0.74759954 0.41249789 1.0
O O21 1 0.77628649 0.75240046 0.91249789 1.0
O O22 1 0.96635366 0.16858292 0.33291062 1.0
O O23 1 0.96635366 0.33141708 0.83291062 1.0
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