Na4V(WO4)3
高熵材料 HEAMP-ID: mp-3318022 · 空间群: P-1 (#2)
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 Na4V(WO4)3 were obtained from the Materials Project database (MP-ID: mp-3318022, 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_Na4V(WO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40896588
_cell_length_b 5.42294786
_cell_length_c 7.68704956
_cell_angle_alpha 90.25187208
_cell_angle_beta 90.02737315
_cell_angle_gamma 89.96274375
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na4V(WO4)3
_chemical_formula_sum 'Na4 V1 W3 O12'
_cell_volume 225.47843653
_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 0.99907820 0.49386170 0.27226989 1.0
Na Na1 1 0.50060290 0.98927868 0.73515149 1.0
Na Na2 1 0.00004955 0.48983227 0.73507592 1.0
Na Na3 1 0.50010235 0.99528789 0.27230012 1.0
V V4 1 0.50001533 0.49281758 0.50350779 1.0
W W5 1 0.99994847 0.99317063 0.00356677 1.0
W W6 1 0.00013929 0.99280325 0.50353156 1.0
W W7 1 0.49991569 0.49315788 0.00351003 1.0
O O8 1 0.24812730 0.23815862 0.47881447 1.0
O O9 1 0.05358150 0.99764579 0.75723745 1.0
O O10 1 0.28295285 0.77979975 0.03098911 1.0
O O11 1 0.24594941 0.74354333 0.47987434 1.0
O O12 1 0.78681440 0.71039763 0.97603874 1.0
O O13 1 0.44983265 0.49682151 0.76126228 1.0
O O14 1 0.55013399 0.48963223 0.24583232 1.0
O O15 1 0.21306027 0.27597791 0.03102329 1.0
O O16 1 0.75410180 0.24237785 0.52711129 1.0
O O17 1 0.71712331 0.20662803 0.97608404 1.0
O O18 1 0.94645304 0.98872240 0.24982684 1.0
O O19 1 0.75201669 0.74768007 0.52818926 1.0
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