V(PO3)3
传统材料 TRAMP-ID: mp-20435 · 空间群: Cc (#9)
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 V(PO3)3 were obtained from the Materials Project database (MP-ID: mp-20435, 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_V(PO3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35416146
_cell_length_b 7.35416146
_cell_length_c 9.43711643
_cell_angle_alpha 57.42988473
_cell_angle_beta 57.42988473
_cell_angle_gamma 52.10750336
_symmetry_Int_Tables_number 1
_chemical_formula_structural V(PO3)3
_chemical_formula_sum 'V2 P6 O18'
_cell_volume 322.46244311
_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 0.49282151 0.01327567 0.39485775 1.0
V V1 1 0.01327567 0.49282151 0.89485775 1.0
P P2 1 0.28913957 0.49241636 0.07152468 1.0
P P3 1 0.49241636 0.28913957 0.57152468 1.0
P P4 1 0.05042846 0.94321414 0.15807587 1.0
P P5 1 0.94321414 0.05042846 0.65807587 1.0
P P6 1 0.52748907 0.70034759 0.21876313 1.0
P P7 1 0.70034759 0.52748907 0.71876313 1.0
O O8 1 0.41189908 0.33536890 0.20941913 1.0
O O9 1 0.33536890 0.41189908 0.70941913 1.0
O O10 1 0.46851314 0.56560841 0.88570493 1.0
O O11 1 0.56560841 0.46851314 0.38570493 1.0
O O12 1 0.74791489 0.09952469 0.60058156 1.0
O O13 1 0.09952469 0.74791489 0.10058156 1.0
O O14 1 0.67657334 0.61865585 0.05909111 1.0
O O15 1 0.61865585 0.67657334 0.55909111 1.0
O O16 1 0.81232074 0.24951372 0.74706884 1.0
O O17 1 0.24951372 0.81232074 0.24706884 1.0
O O18 1 0.07496281 0.14829492 0.99517551 1.0
O O19 1 0.14829492 0.07496281 0.49517551 1.0
O O20 1 0.81729530 0.99281049 0.30337203 1.0
O O21 1 0.99281049 0.81729530 0.80337203 1.0
O O22 1 0.56723807 0.86960439 0.22605283 1.0
O O23 1 0.86960439 0.56723807 0.72605283 1.0
O O24 1 0.40256413 0.16220677 0.56331161 1.0
O O25 1 0.16220677 0.40256413 0.06331161 1.0
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