AgSO4
传统材料 TRAMP-ID: mp-1196324 · 空间群: C2/c (#15)
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 AgSO4 were obtained from the Materials Project database (MP-ID: mp-1196324, 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_AgSO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42440470
_cell_length_b 9.75740167
_cell_length_c 9.75739142
_cell_angle_alpha 88.83939096
_cell_angle_beta 121.27749625
_cell_angle_gamma 121.27781691
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgSO4
_chemical_formula_sum 'Ag8 S8 O32'
_cell_volume 616.05190915
_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 0.50000000 -0.00000000 0.00000000 1.0
Ag Ag1 1 0.00000000 -0.00000000 0.00000000 1.0
Ag Ag2 1 0.00000000 0.50000000 0.50000000 1.0
Ag Ag3 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag4 1 0.00000000 -0.00000000 0.50000000 1.0
Ag Ag5 1 0.50000000 0.50000000 0.00000000 1.0
Ag Ag6 1 0.50000000 -0.00000000 0.50000000 1.0
Ag Ag7 1 0.00000000 0.50000000 0.00000000 1.0
S S8 1 0.50064656 0.29224480 0.76358991 1.0
S S9 1 0.99935891 0.23641167 0.70776313 1.0
S S10 1 0.49935344 0.70775520 0.23641009 1.0
S S11 1 0.00064109 0.76358833 0.29223687 1.0
S S12 1 0.99765140 0.25222969 0.20543628 1.0
S S13 1 0.50234874 0.79456553 0.74777147 1.0
S S14 1 0.00234860 0.74777031 0.79456372 1.0
S S15 1 0.49765126 0.20543447 0.25222853 1.0
O O16 1 0.52575035 0.71142569 0.09941441 1.0
O O17 1 0.97424692 0.90058943 0.28857149 1.0
O O18 1 0.47424965 0.28857431 0.90058559 1.0
O O19 1 0.02575308 0.09941057 0.71142851 1.0
O O20 1 0.17546517 0.38259469 0.86696200 1.0
O O21 1 0.32454496 0.13303956 0.61740726 1.0
O O22 1 0.82453483 0.61740531 0.13303800 1.0
O O23 1 0.67545504 0.86696044 0.38259274 1.0
O O24 1 0.81780371 0.18047821 0.70177686 1.0
O O25 1 0.68220688 0.29823734 0.81952288 1.0
O O26 1 0.18219629 0.81952179 0.29822314 1.0
O O27 1 0.31779312 0.70176266 0.18047712 1.0
O O28 1 0.97776793 0.27969092 0.55496618 1.0
O O29 1 0.52223055 0.44503562 0.72030667 1.0
O O30 1 0.02223207 0.72030908 0.44503382 1.0
O O31 1 0.47776945 0.55496438 0.27969333 1.0
O O32 1 0.50127268 0.79875703 0.59539242 1.0
O O33 1 0.99872108 0.40460705 0.20123627 1.0
O O34 1 0.49872732 0.20124297 0.40460758 1.0
O O35 1 0.00127892 0.59539295 0.79876373 1.0
O O36 1 0.68129144 0.80394428 0.88765010 1.0
O O37 1 0.81871486 0.11235489 0.19606339 1.0
O O38 1 0.31870856 0.19605572 0.11234990 1.0
O O39 1 0.18128514 0.88764511 0.80393661 1.0
O O40 1 0.31977961 0.63002840 0.71000994 1.0
O O41 1 0.18022457 0.29000080 0.36997258 1.0
O O42 1 0.68022039 0.36997160 0.28999006 1.0
O O43 1 0.81977543 0.70999920 0.63002742 1.0
O O44 1 0.50656438 0.93979138 0.79529332 1.0
O O45 1 0.99343667 0.20470535 0.06021049 1.0
O O46 1 0.49343562 0.06020862 0.20470668 1.0
O O47 1 0.00656333 0.79529465 0.93978951 1.0
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