VP2O7
传统材料 TRAMP-ID: mp-558363 · 空间群: I-42d (#122)
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 VP2O7 were obtained from the Materials Project database (MP-ID: mp-558363, 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_VP2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24463193
_cell_length_b 8.24463193
_cell_length_c 8.24463193
_cell_angle_alpha 93.05827603
_cell_angle_beta 93.05827603
_cell_angle_gamma 153.29047916
_symmetry_Int_Tables_number 1
_chemical_formula_structural VP2O7
_chemical_formula_sum 'V2 P4 O14'
_cell_volume 245.07916878
_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
V V0 1 0.00000000 0.00000000 0.00000000 1.0
V V1 1 0.25000000 0.75000000 0.50000000 1.0
P P2 1 0.96865600 0.37500000 0.09365600 1.0
P P3 1 0.12500000 0.03134400 0.40634400 1.0
P P4 1 0.62500000 0.71865600 0.59365600 1.0
P P5 1 0.28134400 0.87500000 0.90634400 1.0
O O6 1 0.21291400 0.64643000 0.25803000 1.0
O O7 1 0.35357000 0.61160100 0.56648400 1.0
O O8 1 0.38839900 0.95488400 0.74197000 1.0
O O9 1 0.03708600 0.79511600 0.93351600 1.0
O O10 1 0.20488400 0.13839900 0.24197000 1.0
O O11 1 0.80950700 0.87500000 0.43450700 1.0
O O12 1 0.89643000 0.96291400 0.75803000 1.0
O O13 1 0.75000000 0.25000000 0.50000000 1.0
O O14 1 0.04511600 0.78708600 0.43351600 1.0
O O15 1 0.44049300 0.37500000 0.56549300 1.0
O O16 1 0.86160100 0.10357000 0.06648400 1.0
O O17 1 0.62500000 0.19049300 0.06549300 1.0
O O18 1 0.50000000 0.50000000 0.00000000 1.0
O O19 1 0.12500000 0.55950700 0.93450700 1.0
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