Zr2O
传统材料 TRAMP-ID: mp-753629 · 空间群: P312 (#149)
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 Zr2O were obtained from the Materials Project database (MP-ID: mp-753629, 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_Zr2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65038706
_cell_length_b 5.65023909
_cell_length_c 10.43250800
_cell_angle_alpha 89.99979167
_cell_angle_beta 90.00030392
_cell_angle_gamma 119.99932746
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2O
_chemical_formula_sum 'Zr12 O6'
_cell_volume 288.44786291
_cell_formula_units_Z 6
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 0.00084888 0.65806274 0.24614764 1.0
Zr Zr1 1 0.00024791 0.66706397 0.74916139 1.0
Zr Zr2 1 0.00025332 0.33315603 0.00085755 1.0
Zr Zr3 1 0.00082201 0.34285872 0.50386239 1.0
Zr Zr4 1 0.33288413 0.33316137 0.74914445 1.0
Zr Zr5 1 0.34199121 0.34282913 0.24612625 1.0
Zr Zr6 1 0.33290203 0.99971382 0.00083057 1.0
Zr Zr7 1 0.34201050 0.99916691 0.50386214 1.0
Zr Zr8 1 0.66682009 0.66707855 0.00086122 1.0
Zr Zr9 1 0.65716323 0.65799317 0.50389080 1.0
Zr Zr10 1 0.65711777 0.99918203 0.24613692 1.0
Zr Zr11 1 0.66680510 0.99972852 0.74915340 1.0
O O12 1 0.33330937 0.66669267 0.11754061 1.0
O O13 1 0.33329206 0.66667866 0.63249581 1.0
O O14 1 0.33337958 0.66661363 0.37497745 1.0
O O15 1 0.99996583 0.99998257 0.87498643 1.0
O O16 1 0.66664770 0.33333142 0.87498397 1.0
O O17 1 0.66664128 0.33340508 0.37497700 1.0
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