Ag9(PbO3)4
传统材料 TRAMP-ID: mp-675327 · 空间群: P2_1/c (#14)
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 Ag9(PbO3)4 were obtained from the Materials Project database (MP-ID: mp-675327, 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_Ag9(PbO3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.44199200
_cell_length_b 8.82837500
_cell_length_c 12.00666661
_cell_angle_alpha 47.29474715
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag9(PbO3)4
_chemical_formula_sum 'Ag18 Pb8 O24'
_cell_volume 813.36729955
_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
Ag Ag0 1 0.74783700 0.00259100 0.62247200 1.0
Ag Ag1 1 0.00000000 0.00000000 0.50000000 1.0
Ag Ag2 1 0.74394800 0.23216300 0.25991800 1.0
Ag Ag3 1 0.25216300 0.99740900 0.37752800 1.0
Ag Ag4 1 0.99997800 0.00008800 0.24843400 1.0
Ag Ag5 1 0.49997800 0.99991200 0.25156600 1.0
Ag Ag6 1 0.25605200 0.76783700 0.74008200 1.0
Ag Ag7 1 0.75216300 0.00259100 0.12247200 1.0
Ag Ag8 1 0.25039100 0.24044500 0.00535100 1.0
Ag Ag9 1 0.50000000 0.00000000 0.00000000 1.0
Ag Ag10 1 0.24783700 0.99740900 0.87752800 1.0
Ag Ag11 1 0.75605200 0.23216300 0.75991800 1.0
Ag Ag12 1 0.75039100 0.75955500 0.49464900 1.0
Ag Ag13 1 0.00002200 0.99991200 0.75156600 1.0
Ag Ag14 1 0.50002200 0.00008800 0.74843400 1.0
Ag Ag15 1 0.24394800 0.76783700 0.24008200 1.0
Ag Ag16 1 0.24960900 0.24044500 0.50535100 1.0
Ag Ag17 1 0.74960900 0.75955500 0.99464900 1.0
Pb Pb18 1 0.08364500 0.50481800 0.12400900 1.0
Pb Pb19 1 0.91635500 0.49518200 0.87599100 1.0
Pb Pb20 1 0.58063000 0.50647400 0.86939200 1.0
Pb Pb21 1 0.41635500 0.50481800 0.62400900 1.0
Pb Pb22 1 0.08063000 0.49352600 0.63060800 1.0
Pb Pb23 1 0.91937000 0.50647400 0.36939200 1.0
Pb Pb24 1 0.58364500 0.49518200 0.37599100 1.0
Pb Pb25 1 0.41937000 0.49352600 0.13060800 1.0
O O26 1 0.25084900 0.30657400 0.28346200 1.0
O O27 1 0.56070100 0.69132900 0.93528600 1.0
O O28 1 0.93788300 0.69071900 0.93326200 1.0
O O29 1 0.06211700 0.30928100 0.06673800 1.0
O O30 1 0.43929900 0.30867100 0.06471400 1.0
O O31 1 0.74762100 0.31240200 0.02942300 1.0
O O32 1 0.74915100 0.69342600 0.71653800 1.0
O O33 1 0.06371300 0.69212000 0.68604100 1.0
O O34 1 0.43574000 0.68720100 0.68863200 1.0
O O35 1 0.56371300 0.30788000 0.81395900 1.0
O O36 1 0.93574000 0.31279900 0.81136800 1.0
O O37 1 0.24915100 0.30657400 0.78346200 1.0
O O38 1 0.24762100 0.68759800 0.47057700 1.0
O O39 1 0.56211700 0.69071900 0.43326200 1.0
O O40 1 0.93929900 0.69132900 0.43528600 1.0
O O41 1 0.06070100 0.30867100 0.56471400 1.0
O O42 1 0.43788300 0.30928100 0.56673800 1.0
O O43 1 0.75237900 0.31240200 0.52942300 1.0
O O44 1 0.75084900 0.69342600 0.21653800 1.0
O O45 1 0.06426000 0.68720100 0.18863200 1.0
O O46 1 0.43628700 0.69212000 0.18604100 1.0
O O47 1 0.56426000 0.31279900 0.31136800 1.0
O O48 1 0.93628700 0.30788000 0.31395900 1.0
O O49 1 0.25237900 0.68759800 0.97057700 1.0
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