Pb4SO8
传统材料 TRAMP-ID: mp-1193720 · 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 Pb4SO8 were obtained from the Materials Project database (MP-ID: mp-1193720, 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_Pb4SO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13721000
_cell_length_b 7.95704592
_cell_length_c 10.46130158
_cell_angle_alpha 73.84577265
_cell_angle_beta 79.53585771
_cell_angle_gamma 87.22616826
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pb4SO8
_chemical_formula_sum 'Pb8 S2 O16'
_cell_volume 482.53474403
_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
Pb Pb0 1 0.77166500 0.39017600 0.96143300 1.0
Pb Pb1 1 0.22833500 0.60982400 0.03856700 1.0
Pb Pb2 1 0.75467700 0.87337000 0.02818300 1.0
Pb Pb3 1 0.24532300 0.12663000 0.97181700 1.0
Pb Pb4 1 0.22166500 0.48408300 0.67041500 1.0
Pb Pb5 1 0.77833500 0.51591700 0.32958500 1.0
Pb Pb6 1 0.16874300 0.01969600 0.67199600 1.0
Pb Pb7 1 0.83125700 0.98030400 0.32800400 1.0
S S8 1 0.69779000 0.75778900 0.67271600 1.0
S S9 1 0.30221000 0.24221100 0.32728400 1.0
O O10 1 0.63503100 0.79469300 0.24807100 1.0
O O11 1 0.36496900 0.20530700 0.75192900 1.0
O O12 1 0.84606800 0.58167000 0.08411200 1.0
O O13 1 0.15393200 0.41833000 0.91588800 1.0
O O14 1 0.98295000 0.24545500 0.75260400 1.0
O O15 1 0.01705000 0.75454500 0.24739600 1.0
O O16 1 0.10497600 0.89166000 0.92118300 1.0
O O17 1 0.89502400 0.10834000 0.07881700 1.0
O O18 1 0.87265100 0.68349700 0.75887300 1.0
O O19 1 0.12734900 0.31650300 0.24112700 1.0
O O20 1 0.47524800 0.70415700 0.75823600 1.0
O O21 1 0.52475200 0.29584300 0.24176400 1.0
O O22 1 0.73034900 0.68601200 0.55338200 1.0
O O23 1 0.26965100 0.31398800 0.44661800 1.0
O O24 1 0.71944000 0.95193000 0.62872700 1.0
O O25 1 0.28056000 0.04807000 0.37127300 1.0
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