PW3
传统材料 TRAMP-ID: mp-1106195 · 空间群: I-4 (#82)
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 PW3 were obtained from the Materials Project database (MP-ID: mp-1106195, 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_PW3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41402735
_cell_length_b 7.41402735
_cell_length_c 7.41402735
_cell_angle_alpha 96.16130433
_cell_angle_beta 96.16130433
_cell_angle_gamma 141.75252108
_symmetry_Int_Tables_number 1
_chemical_formula_structural PW3
_chemical_formula_sum 'P4 W12'
_cell_volume 238.36409941
_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
P P0 1 0.50868900 0.79129400 0.30095400 1.0
P P1 1 0.49034000 0.20773400 0.69904600 1.0
P P2 1 0.79226600 0.49131100 0.28260600 1.0
P P3 1 0.20870600 0.50966000 0.71739400 1.0
W W4 1 0.32829600 0.32328500 0.18752500 1.0
W W5 1 0.13576000 0.14077100 0.81247500 1.0
W W6 1 0.85922900 0.67170400 0.99499000 1.0
W W7 1 0.67671500 0.86424000 0.00501000 1.0
W W8 1 0.00308700 0.35392800 0.35904700 1.0
W W9 1 0.99488100 0.64403900 0.64095300 1.0
W W10 1 0.35596100 0.99691300 0.35084200 1.0
W W11 1 0.64607200 0.00511900 0.64915800 1.0
W W12 1 0.93587600 0.92473400 0.39908700 1.0
W W13 1 0.52564700 0.53678900 0.60091300 1.0
W W14 1 0.46321100 0.06412400 0.98885800 1.0
W W15 1 0.07526600 0.47435300 0.01114200 1.0
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