Ag2SeO3
弹性数据 ELAMP-ID: mp-16913 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ag2SeO3 were obtained from the Materials Project database (MP-ID: mp-16913, 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_Ag2SeO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.19754900
_cell_length_b 5.00653500
_cell_length_c 7.43944868
_cell_angle_alpha 86.43121292
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2SeO3
_chemical_formula_sum 'Ag8 Se4 O12'
_cell_volume 379.07993912
_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
Ag Ag0 1 0.06328600 0.72749000 0.88951700 1.0
Ag Ag1 1 0.43671400 0.72749000 0.38951700 1.0
Ag Ag2 1 0.93671400 0.27251000 0.11048300 1.0
Ag Ag3 1 0.56328600 0.27251000 0.61048300 1.0
Ag Ag4 1 0.24602900 0.27221700 0.61898200 1.0
Ag Ag5 1 0.74602900 0.72778300 0.88101800 1.0
Ag Ag6 1 0.75397100 0.72778300 0.38101800 1.0
Ag Ag7 1 0.25397100 0.27221700 0.11898200 1.0
Se Se8 1 0.39375800 0.73527600 0.84583500 1.0
Se Se9 1 0.60624200 0.26472400 0.15416500 1.0
Se Se10 1 0.89375800 0.26472400 0.65416500 1.0
Se Se11 1 0.10624200 0.73527600 0.34583500 1.0
O O12 1 0.24340200 0.80428600 0.21183700 1.0
O O13 1 0.74340200 0.19571400 0.28816300 1.0
O O14 1 0.75659800 0.19571400 0.78816300 1.0
O O15 1 0.25659800 0.80428600 0.71183700 1.0
O O16 1 0.98126800 0.77255700 0.18663200 1.0
O O17 1 0.48126800 0.22744300 0.31336800 1.0
O O18 1 0.01873200 0.22744300 0.81336800 1.0
O O19 1 0.38187900 0.38536200 0.86635900 1.0
O O20 1 0.11812100 0.38536200 0.36635900 1.0
O O21 1 0.61812100 0.61463800 0.13364100 1.0
O O22 1 0.88187900 0.61463800 0.63364100 1.0
O O23 1 0.51873200 0.77255700 0.68663200 1.0
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