NaV3O6
传统材料 TRAMP-ID: mp-753365 · 空间群: C2 (#5)
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 NaV3O6 were obtained from the Materials Project database (MP-ID: mp-753365, 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_NaV3O6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06111864
_cell_length_b 5.06111864
_cell_length_c 5.33319930
_cell_angle_alpha 76.63778919
_cell_angle_beta 76.63778919
_cell_angle_gamma 111.59432399
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaV3O6
_chemical_formula_sum 'Na1 V3 O6'
_cell_volume 115.78962215
_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
Na Na0 1 0.37411600 0.62588400 0.00000000 1.0
V V1 1 0.99334500 0.00665500 0.00000000 1.0
V V2 1 0.18068300 0.81931700 0.50000000 1.0
V V3 1 0.80700700 0.19299300 0.50000000 1.0
O O4 1 0.15811000 0.16644400 0.26266400 1.0
O O5 1 0.05034000 0.40280000 0.71595500 1.0
O O6 1 0.83355600 0.84189000 0.73733600 1.0
O O7 1 0.59720000 0.94966000 0.28404500 1.0
O O8 1 0.39019200 0.05121000 0.71633900 1.0
O O9 1 0.94879000 0.60980800 0.28366100 1.0
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