CaPO4
传统材料 TRAMP-ID: mp-726661 · 空间群: P-1 (#2)
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 CaPO4 were obtained from the Materials Project database (MP-ID: mp-726661, 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_CaPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76722400
_cell_length_b 6.97588609
_cell_length_c 7.02598423
_cell_angle_alpha 99.69630229
_cell_angle_beta 99.94890120
_cell_angle_gamma 90.15057653
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaPO4
_chemical_formula_sum 'Ca4 P4 O16'
_cell_volume 321.85165556
_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
Ca Ca0 1 0.42534400 0.31253400 0.25981700 1.0
Ca Ca1 1 0.57465600 0.68746600 0.74018300 1.0
Ca Ca2 1 0.84791200 0.17758700 0.66165300 1.0
Ca Ca3 1 0.15208800 0.82241300 0.33834700 1.0
P P4 1 0.38769200 0.19683100 0.71653800 1.0
P P5 1 0.61230800 0.80316900 0.28346200 1.0
P P6 1 0.94491100 0.29865600 0.20945600 1.0
P P7 1 0.05508900 0.70134400 0.79054400 1.0
O O8 1 0.35064600 0.28761600 0.92219500 1.0
O O9 1 0.64935400 0.71238400 0.07780500 1.0
O O10 1 0.49167400 0.34389400 0.62007100 1.0
O O11 1 0.50832600 0.65610600 0.37992900 1.0
O O12 1 0.18157800 0.12631200 0.58713500 1.0
O O13 1 0.81842200 0.87368800 0.41286500 1.0
O O14 1 0.52899200 0.02297300 0.72794500 1.0
O O15 1 0.47100800 0.97702700 0.27205500 1.0
O O16 1 0.83611900 0.29245600 0.99770300 1.0
O O17 1 0.16388100 0.70754400 0.00229700 1.0
O O18 1 0.09119500 0.47663400 0.27434000 1.0
O O19 1 0.90880500 0.52336600 0.72566000 1.0
O O20 1 0.07991700 0.11748700 0.20693200 1.0
O O21 1 0.92008300 0.88251300 0.79306800 1.0
O O22 1 0.79047100 0.29525900 0.34568100 1.0
O O23 1 0.20952900 0.70474100 0.65431900 1.0
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