P3(WO6)2
传统材料 TRAMP-ID: mp-2741293 · 空间群: R-3c (#167)
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 P3(WO6)2 were obtained from the Materials Project database (MP-ID: mp-2741293, 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_P3(WO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85765804
_cell_length_b 8.85765804
_cell_length_c 8.85765749
_cell_angle_alpha 58.74962172
_cell_angle_beta 58.74962173
_cell_angle_gamma 58.74962001
_symmetry_Int_Tables_number 1
_chemical_formula_structural P3(WO6)2
_chemical_formula_sum 'P6 W4 O24'
_cell_volume 477.37132130
_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
P P0 1 0.24977528 0.53520987 0.96505704 1.0
P P1 1 0.96505704 0.24977528 0.53520987 1.0
P P2 1 0.53520987 0.96505704 0.24977528 1.0
P P3 1 0.46479013 0.03494296 0.75022472 1.0
P P4 1 0.03494296 0.75022472 0.46479013 1.0
P P5 1 0.75022472 0.46479013 0.03494296 1.0
W W6 1 0.85801166 0.85801166 0.85801166 1.0
W W7 1 0.64226424 0.64226424 0.64226424 1.0
W W8 1 0.35773576 0.35773576 0.35773576 1.0
W W9 1 0.14198834 0.14198834 0.14198834 1.0
O O10 1 0.72480516 0.49305233 0.86347297 1.0
O O11 1 0.49305233 0.86347297 0.72480516 1.0
O O12 1 0.86347297 0.72480516 0.49305233 1.0
O O13 1 0.42289739 0.55810391 0.79120108 1.0
O O14 1 0.08094833 0.71248955 0.93539156 1.0
O O15 1 0.21874539 0.36652594 0.99444588 1.0
O O16 1 0.93539156 0.08094833 0.71248955 1.0
O O17 1 0.79120108 0.42289739 0.55810391 1.0
O O18 1 0.55810391 0.79120108 0.42289739 1.0
O O19 1 0.63347406 0.00555412 0.78125461 1.0
O O20 1 0.28751045 0.06460844 0.91905167 1.0
O O21 1 0.00555412 0.78125461 0.63347406 1.0
O O22 1 0.99444588 0.21874539 0.36652594 1.0
O O23 1 0.71248955 0.93539156 0.08094833 1.0
O O24 1 0.36652594 0.99444588 0.21874539 1.0
O O25 1 0.44189609 0.20879892 0.57710261 1.0
O O26 1 0.20879892 0.57710261 0.44189609 1.0
O O27 1 0.06460844 0.91905167 0.28751045 1.0
O O28 1 0.78125461 0.63347406 0.00555412 1.0
O O29 1 0.91905167 0.28751045 0.06460844 1.0
O O30 1 0.57710261 0.44189609 0.20879892 1.0
O O31 1 0.13652703 0.27519484 0.50694767 1.0
O O32 1 0.50694767 0.13652703 0.27519484 1.0
O O33 1 0.27519484 0.50694767 0.13652703 1.0
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