ZrBiO4
传统材料 TRAMP-ID: mp-754588 · 空间群: I4_1/a (#88)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of ZrBiO4 were obtained from the Materials Project database (MP-ID: mp-754588, 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_ZrBiO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59814550
_cell_length_b 6.59814550
_cell_length_c 6.59814550
_cell_angle_alpha 132.39139335
_cell_angle_beta 132.39139335
_cell_angle_gamma 69.61156168
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrBiO4
_chemical_formula_sum 'Zr2 Bi2 O8'
_cell_volume 153.69146663
_cell_formula_units_Z 2
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 0.75000000 0.25000000 0.50000000 1.0
Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi2 1 0.25000000 0.75000000 0.50000000 1.0
Bi Bi3 1 0.50000000 0.50000000 0.00000000 1.0
O O4 1 0.61590300 0.58682200 0.49419800 1.0
O O5 1 0.09262500 0.12170500 0.50580200 1.0
O O6 1 0.87829500 0.38409700 0.97092000 1.0
O O7 1 0.41317800 0.90737500 0.02908000 1.0
O O8 1 0.33682200 0.34262500 0.47092000 1.0
O O9 1 0.87170500 0.86590300 0.52908000 1.0
O O10 1 0.65737500 0.12829500 0.99419800 1.0
O O11 1 0.13409700 0.66317800 0.00580200 1.0
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