PW
传统材料 TRAMP-ID: mp-2420 · 空间群: Pnma (#62)
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 PW were obtained from the Materials Project database (MP-ID: mp-2420, 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_PW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27062192
_cell_length_b 5.74170635
_cell_length_c 6.20330812
_cell_angle_alpha 89.99996119
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PW
_chemical_formula_sum 'P4 W4'
_cell_volume 116.49161703
_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 0.75000000 0.81437233 0.43215961 1.0
P P1 1 0.25000000 0.18562040 0.56783869 1.0
P P2 1 0.75000000 0.31437233 0.06784039 1.0
P P3 1 0.25000000 0.68561940 0.93216131 1.0
W W4 1 0.75000000 0.48628847 0.68722234 1.0
W W5 1 0.75000000 0.98628847 0.81277766 1.0
W W6 1 0.25000000 0.01371980 0.18722247 1.0
W W7 1 0.25000000 0.51371980 0.31277753 1.0
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