PH3
传统材料 TRAMP-ID: mp-696588 · 空间群: P1 (#1)
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 PH3 were obtained from the Materials Project database (MP-ID: mp-696588, 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_PH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31853800
_cell_length_b 7.37485523
_cell_length_c 7.82957202
_cell_angle_alpha 108.68823978
_cell_angle_beta 94.33145840
_cell_angle_gamma 95.76531669
_symmetry_Int_Tables_number 1
_chemical_formula_structural PH3
_chemical_formula_sum 'P4 H12'
_cell_volume 395.67180343
_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 0.76014600 0.32398400 0.18637100 1.0
P P1 1 0.24588000 0.07991000 0.65629600 1.0
P P2 1 0.23649600 0.80861300 0.42259100 1.0
P P3 1 0.81222800 0.68931200 0.77028000 1.0
H H4 1 0.70251700 0.99794300 0.45750800 1.0
H H5 1 0.63445800 0.44919800 0.15323900 1.0
H H6 1 0.14897200 0.68723700 0.51216300 1.0
H H7 1 0.39349800 0.94044900 0.94117500 1.0
H H8 1 0.79307800 0.01851100 0.51689400 1.0
H H9 1 0.86601200 0.34698600 0.04637900 1.0
H H10 1 0.43858300 0.13870200 0.65469900 1.0
H H11 1 0.84664200 0.52140300 0.62929600 1.0
H H12 1 0.05952200 0.82815200 0.34379000 1.0
H H13 1 0.92950400 0.64737300 0.90312100 1.0
H H14 1 0.65260300 0.58944900 0.81081000 1.0
H H15 1 0.47985900 0.93277800 0.99538900 1.0
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