Pa3P4
传统材料 TRAMP-ID: mp-567978 · 空间群: I-43d (#220)
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 Pa3P4 were obtained from the Materials Project database (MP-ID: mp-567978, 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_Pa3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17979758
_cell_length_b 7.17982882
_cell_length_c 7.17979343
_cell_angle_alpha 109.47121949
_cell_angle_beta 109.47115559
_cell_angle_gamma 109.47136667
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa3P4
_chemical_formula_sum 'Pa6 P8'
_cell_volume 284.91539815
_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
Pa Pa0 1 0.12499867 0.75000405 0.87499263 1.0
Pa Pa1 1 0.62498907 0.37499383 0.24999483 1.0
Pa Pa2 1 0.37501093 0.25000375 0.62500476 1.0
Pa Pa3 1 0.75000110 0.87499420 0.12500431 1.0
Pa Pa4 1 0.24999990 0.62499410 0.37500420 1.0
Pa Pa5 1 0.87500133 0.12500438 0.74999395 1.0
P P6 1 0.65746863 0.65745894 0.65746534 1.0
P P7 1 -0.00000095 0.84252789 0.49999975 1.0
P P8 1 0.84251091 0.49999081 -0.00000589 1.0
P P9 1 0.00000095 0.34252783 0.50000170 1.0
P P10 1 0.49999744 0.00001372 0.84253147 1.0
P P11 1 0.50000256 0.00001628 0.34253403 1.0
P P12 1 0.34253137 0.49999032 -0.00000329 1.0
P P13 1 0.15748909 0.15747990 0.15748321 1.0
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