CsPO4
传统材料 TRAMP-ID: mp-730271 · 空间群: P2_1/m (#11)
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 CsPO4 were obtained from the Materials Project database (MP-ID: mp-730271, 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_CsPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32072700
_cell_length_b 6.42298100
_cell_length_c 8.13147276
_cell_angle_alpha 90.00000000
_cell_angle_beta 107.67016908
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsPO4
_chemical_formula_sum 'Cs2 P2 O8'
_cell_volume 264.78143319
_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
Cs Cs0 1 0.23865800 0.25000000 0.25752400 1.0
Cs Cs1 1 0.76134200 0.75000000 0.74247600 1.0
P P2 1 0.72352400 0.75000000 0.23939900 1.0
P P3 1 0.27647600 0.25000000 0.76060100 1.0
O O4 1 0.98313700 0.75000000 0.39197600 1.0
O O5 1 0.01686300 0.25000000 0.60802400 1.0
O O6 1 0.49191900 0.75000000 0.31528800 1.0
O O7 1 0.50808100 0.25000000 0.68471200 1.0
O O8 1 0.72613900 0.94950800 0.13395700 1.0
O O9 1 0.27386100 0.44950800 0.86604300 1.0
O O10 1 0.27386100 0.05049200 0.86604300 1.0
O O11 1 0.72613900 0.55049200 0.13395700 1.0
获取直接链接