VPO4
传统材料 TRAMP-ID: mp-26110 · 空间群: Pnma (#62)
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 VPO4 were obtained from the Materials Project database (MP-ID: mp-26110, 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_VPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94531300
_cell_length_b 5.93044400
_cell_length_c 10.04091800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VPO4
_chemical_formula_sum 'V4 P4 O16'
_cell_volume 294.47905718
_cell_formula_units_Z 4
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
V V0 1 0.51532900 0.75000000 0.26810200 1.0
V V1 1 0.98467100 0.75000000 0.76810200 1.0
V V2 1 0.48467100 0.25000000 0.73189800 1.0
V V3 1 0.01532900 0.25000000 0.23189800 1.0
P P4 1 0.08098900 0.75000000 0.09682400 1.0
P P5 1 0.41901100 0.75000000 0.59682400 1.0
P P6 1 0.91901100 0.25000000 0.90317600 1.0
P P7 1 0.58098900 0.25000000 0.40317600 1.0
O O8 1 0.22146100 0.25000000 0.87750300 1.0
O O9 1 0.72821900 0.45217900 0.32910800 1.0
O O10 1 0.22821900 0.54782100 0.17089200 1.0
O O11 1 0.27178100 0.95217900 0.67089200 1.0
O O12 1 0.77178100 0.04782100 0.82910800 1.0
O O13 1 0.27178100 0.54782100 0.67089200 1.0
O O14 1 0.77178100 0.45217900 0.82910800 1.0
O O15 1 0.72821900 0.04782100 0.32910800 1.0
O O16 1 0.77853900 0.75000000 0.12249700 1.0
O O17 1 0.27853900 0.25000000 0.37750300 1.0
O O18 1 0.22821900 0.95217900 0.17089200 1.0
O O19 1 0.72146100 0.75000000 0.62249700 1.0
O O20 1 0.14470800 0.75000000 0.94848500 1.0
O O21 1 0.85529200 0.25000000 0.05151500 1.0
O O22 1 0.64470800 0.25000000 0.55151500 1.0
O O23 1 0.35529200 0.75000000 0.44848500 1.0
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