KPO4
传统材料 TRAMP-ID: mp-725218 · 空间群: I-42d (#122)
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 KPO4 were obtained from the Materials Project database (MP-ID: mp-725218, 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_KPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56084129
_cell_length_b 6.56084129
_cell_length_c 6.56084129
_cell_angle_alpha 107.31572793
_cell_angle_beta 107.31572793
_cell_angle_gamma 113.87396447
_symmetry_Int_Tables_number 1
_chemical_formula_structural KPO4
_chemical_formula_sum 'K2 P2 O8'
_cell_volume 216.42811175
_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
K K0 1 0.25000000 0.75000000 0.50000000 1.0
K K1 1 0.50000000 0.50000000 0.00000000 1.0
P P2 1 0.75000000 0.25000000 0.50000000 1.0
P P3 1 0.00000000 0.00000000 0.00000000 1.0
O O4 1 0.63624800 0.96443200 0.34806800 1.0
O O5 1 0.11375200 0.96182100 0.82818400 1.0
O O6 1 0.61636400 0.28818000 0.65193200 1.0
O O7 1 0.13363600 0.28556700 0.17181600 1.0
O O8 1 0.71182000 0.36375100 0.32818400 1.0
O O9 1 0.03818000 0.86636400 0.15193200 1.0
O O10 1 0.03556800 0.38363700 0.67181600 1.0
O O11 1 0.71443200 0.88624800 0.84806800 1.0
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