NbBi3O7
传统材料 TRAMP-ID: mp-35185 · 空间群: Cm (#8)
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 NbBi3O7 were obtained from the Materials Project database (MP-ID: mp-35185, 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_NbBi3O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93893548
_cell_length_b 3.93893548
_cell_length_c 12.86905725
_cell_angle_alpha 80.84491300
_cell_angle_beta 80.84491300
_cell_angle_gamma 57.49692302
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbBi3O7
_chemical_formula_sum 'Nb1 Bi3 O7'
_cell_volume 165.59489686
_cell_formula_units_Z 1
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
Nb Nb0 1 0.51143400 0.51143400 0.49390300 1.0
Bi Bi1 1 0.96521100 0.96521100 0.98624600 1.0
Bi Bi2 1 0.21125700 0.21125700 0.26237800 1.0
Bi Bi3 1 0.71658400 0.71658400 0.72567500 1.0
O O4 1 0.49679400 0.49679400 0.33877300 1.0
O O5 1 0.77860300 0.77860300 0.53161700 1.0
O O6 1 0.88578800 0.88578800 0.17565700 1.0
O O7 1 0.12733700 0.12733700 0.45277700 1.0
O O8 1 0.02260600 0.02260600 0.80199100 1.0
O O9 1 0.41458400 0.41458400 0.64788400 1.0
O O10 1 0.64309300 0.64309300 0.97172500 1.0
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