PW3
传统材料 TRAMP-ID: mp-1209828 · 空间群: I-42m (#121)
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-1209828, 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 7.39944186
_cell_length_b 7.39944186
_cell_length_c 7.39944186
_cell_angle_alpha 96.19611261
_cell_angle_beta 96.19611261
_cell_angle_gamma 141.64085692
_symmetry_Int_Tables_number 1
_chemical_formula_structural PW3
_chemical_formula_sum 'P4 W12'
_cell_volume 237.46511038
_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 0.29238500 0.00000000 0.29238500 1.0
P P1 1 0.70761500 0.00000000 0.70761500 1.0
P P2 1 0.00000000 0.70761500 0.70761500 1.0
P P3 1 0.00000000 0.29238500 0.29238500 1.0
W W4 1 0.36236200 0.36236200 0.18828900 1.0
W W5 1 0.17407200 0.17407200 0.81171100 1.0
W W6 1 0.82592800 0.63763800 0.00000000 1.0
W W7 1 0.63763800 0.82592800 0.00000000 1.0
W W8 1 0.57352100 0.57352100 0.60126600 1.0
W W9 1 0.97225500 0.97225500 0.39873400 1.0
W W10 1 0.02774500 0.42647900 0.00000000 1.0
W W11 1 0.42647900 0.02774500 0.00000000 1.0
W W12 1 0.85414600 0.50000000 0.35414600 1.0
W W13 1 0.14585400 0.50000000 0.64585400 1.0
W W14 1 0.50000000 0.14585400 0.64585400 1.0
W W15 1 0.50000000 0.85414600 0.35414600 1.0
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