Nb4O9
传统材料 TRAMP-ID: mp-1232391 · 空间群: P1 (#1)
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 Nb4O9 were obtained from the Materials Project database (MP-ID: mp-1232391, 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_Nb4O9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05807600
_cell_length_b 5.62157066
_cell_length_c 6.97231032
_cell_angle_alpha 105.17793384
_cell_angle_beta 109.58518509
_cell_angle_gamma 91.13484558
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4O9
_chemical_formula_sum 'Nb4 O9'
_cell_volume 179.00153773
_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 0.36940900 0.26306900 0.27874000 1.0
Nb Nb1 1 0.14937400 0.21372600 0.73258300 1.0
Nb Nb2 1 0.60821000 0.72626300 0.70039500 1.0
Nb Nb3 1 0.89108200 0.75839300 0.26828700 1.0
O O4 1 0.13307500 0.12680900 0.41048000 1.0
O O5 1 0.25718200 0.64478800 0.40845100 1.0
O O6 1 0.86846600 0.87598600 0.59548700 1.0
O O7 1 0.86952100 0.72627800 0.97928200 1.0
O O8 1 0.09896400 0.26029700 0.99997000 1.0
O O9 1 0.33022000 0.52218200 0.76881300 1.0
O O10 1 0.57365900 0.99396500 0.24201600 1.0
O O11 1 0.66223400 0.48134300 0.23695900 1.0
O O12 1 0.46259700 0.03491700 0.78922100 1.0
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