NbVO4
传统材料 TRAMP-ID: mp-756605 · 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 NbVO4 were obtained from the Materials Project database (MP-ID: mp-756605, 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_NbVO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27118769
_cell_length_b 6.27118769
_cell_length_c 6.27118769
_cell_angle_alpha 133.40917327
_cell_angle_beta 133.40917327
_cell_angle_gamma 68.01229274
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbVO4
_chemical_formula_sum 'Nb2 V2 O8'
_cell_volume 127.90384660
_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
Nb Nb0 1 0.25000000 0.75000000 0.50000000 1.0
Nb Nb1 1 0.50000000 0.50000000 0.00000000 1.0
V V2 1 0.00000000 0.00000000 0.00000000 1.0
V V3 1 0.75000000 0.25000000 0.50000000 1.0
O O4 1 0.57544800 0.57394100 0.47068300 1.0
O O5 1 0.32394100 0.35325800 0.49849200 1.0
O O6 1 0.85476500 0.82544800 0.50150800 1.0
O O7 1 0.64674200 0.14523500 0.97068300 1.0
O O8 1 0.10325800 0.10476500 0.52931700 1.0
O O9 1 0.89523500 0.42455200 0.99849200 1.0
O O10 1 0.42605900 0.89674200 0.00150800 1.0
O O11 1 0.17455200 0.67605900 0.02931700 1.0
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