AgPO4
传统材料 TRAMP-ID: mp-1352343 · 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 AgPO4 were obtained from the Materials Project database (MP-ID: mp-1352343, 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_AgPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10791600
_cell_length_b 9.74100290
_cell_length_c 15.41864578
_cell_angle_alpha 95.45159183
_cell_angle_beta 99.50621834
_cell_angle_gamma 105.15687788
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgPO4
_chemical_formula_sum 'Ag8 P8 O32'
_cell_volume 722.58236065
_cell_formula_units_Z 8
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
Ag Ag0 1 0.61650000 0.77027400 0.97262600 1.0
Ag Ag1 1 0.38466600 0.73192300 0.52768700 1.0
Ag Ag2 1 0.38350000 0.22972600 0.02737400 1.0
Ag Ag3 1 0.00000000 0.50000000 0.00000000 1.0
Ag Ag4 1 0.61533400 0.26807700 0.47231300 1.0
Ag Ag5 1 0.58123400 0.25120200 0.25011700 1.0
Ag Ag6 1 0.41876600 0.74879800 0.74988300 1.0
Ag Ag7 1 0.00000000 0.00000000 0.50000000 1.0
P P8 1 0.38283300 0.43277400 0.86730200 1.0
P P9 1 0.80992400 0.58739100 0.61683300 1.0
P P10 1 0.61716700 0.56722600 0.13269800 1.0
P P11 1 0.89630500 0.08774300 0.11743600 1.0
P P12 1 0.41923200 0.93300900 0.36658900 1.0
P P13 1 0.58076800 0.06699100 0.63341100 1.0
P P14 1 0.19007600 0.41260900 0.38316700 1.0
P P15 1 0.10369500 0.91225700 0.88256400 1.0
O O16 1 0.90781400 0.60784900 0.10428400 1.0
O O17 1 0.21600400 0.07263200 0.91743100 1.0
O O18 1 0.30775900 0.10742800 0.60587800 1.0
O O19 1 0.91805800 0.68815600 0.55215600 1.0
O O20 1 0.41927800 0.61212700 0.05638800 1.0
O O21 1 0.01319000 0.60201700 0.70580200 1.0
O O22 1 0.16989600 0.80711400 0.94627300 1.0
O O23 1 0.22535700 0.12275800 0.13557500 1.0
O O24 1 0.08194200 0.31184400 0.44784400 1.0
O O25 1 0.72637500 0.42429000 0.58370200 1.0
O O26 1 0.50525200 0.39939300 0.13131700 1.0
O O27 1 0.27532200 0.86524500 0.27391500 1.0
O O28 1 0.78399600 0.92736800 0.08256900 1.0
O O29 1 0.53928200 0.62715000 0.63625300 1.0
O O30 1 0.09218600 0.39215100 0.89571600 1.0
O O31 1 0.49474800 0.60060700 0.86868300 1.0
O O32 1 0.37548600 0.36501600 0.77515800 1.0
O O33 1 0.83010400 0.19288600 0.05372700 1.0
O O34 1 0.52972400 0.89922100 0.63300600 1.0
O O35 1 0.72467800 0.13475500 0.72608500 1.0
O O36 1 0.46071800 0.37285000 0.36374700 1.0
O O37 1 0.74366300 0.10810600 0.55461700 1.0
O O38 1 0.77464300 0.87724200 0.86442500 1.0
O O39 1 0.80068200 0.10681500 0.20659600 1.0
O O40 1 0.27362500 0.57571000 0.41629800 1.0
O O41 1 0.69224100 0.89257200 0.39412200 1.0
O O42 1 0.62451400 0.63498400 0.22484200 1.0
O O43 1 0.25633700 0.89189400 0.44538300 1.0
O O44 1 0.58072200 0.38787300 0.94361200 1.0
O O45 1 0.19931800 0.89318500 0.79340400 1.0
O O46 1 0.98681000 0.39798300 0.29419800 1.0
O O47 1 0.47027600 0.10077900 0.36699400 1.0
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