Na2V6O15
传统材料 TRAMP-ID: mp-778594 · 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 Na2V6O15 were obtained from the Materials Project database (MP-ID: mp-778594, 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_Na2V6O15
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10235490
_cell_length_b 8.10235490
_cell_length_c 10.61821322
_cell_angle_alpha 77.25206992
_cell_angle_beta 77.25206992
_cell_angle_gamma 26.15209312
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2V6O15
_chemical_formula_sum 'Na2 V6 O15'
_cell_volume 299.24842047
_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 0.54520900 0.54520900 0.65340900 1.0
Na Na1 1 0.46013600 0.46013600 0.34587000 1.0
V V2 1 0.67769400 0.67769400 0.09586600 1.0
V V3 1 0.10647000 0.10647000 0.90135900 1.0
V V4 1 0.71892500 0.71892500 0.40609700 1.0
V V5 1 0.28646800 0.28646800 0.59475100 1.0
V V6 1 0.88389800 0.88389800 0.11001000 1.0
V V7 1 0.32782800 0.32782800 0.89778000 1.0
O O8 1 0.58226800 0.58226800 0.19377500 1.0
O O9 1 0.19048800 0.19048800 0.04065500 1.0
O O10 1 0.61113400 0.61113400 0.44292900 1.0
O O11 1 0.09578400 0.09578400 0.74854200 1.0
O O12 1 0.74917900 0.74917900 0.20848100 1.0
O O13 1 0.63526100 0.63526100 0.92608500 1.0
O O14 1 0.25889400 0.25889400 0.42185400 1.0
O O15 1 0.75083400 0.75083400 0.58332300 1.0
O O16 1 0.37313600 0.37313600 0.07022800 1.0
O O17 1 0.26145300 0.26145300 0.78077500 1.0
O O18 1 0.90767800 0.90767800 0.25487300 1.0
O O19 1 0.39367800 0.39367800 0.55874100 1.0
O O20 1 0.81264600 0.81264600 0.95323600 1.0
O O21 1 0.42476700 0.42476700 0.80424000 1.0
O O22 1 0.00278600 0.00278600 0.99825100 1.0
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