Mg(Ag3O4)2
传统材料 TRAMP-ID: mp-2232218 · 空间群: P1 (#1)
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 Mg(Ag3O4)2 were obtained from the Materials Project database (MP-ID: mp-2232218, 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_Mg(Ag3O4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.68021484
_cell_length_b 5.75787563
_cell_length_c 10.00034268
_cell_angle_alpha 88.55454243
_cell_angle_beta 89.24056356
_cell_angle_gamma 101.95893551
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(Ag3O4)2
_chemical_formula_sum 'Mg1 Ag6 O8'
_cell_volume 207.20727347
_cell_formula_units_Z 1
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
Mg Mg0 1 0.69246000 0.08784800 0.82386900 1.0
Ag Ag1 1 0.28581700 0.55077100 0.85557400 1.0
Ag Ag2 1 0.67777700 0.93866600 0.35559700 1.0
Ag Ag3 1 0.73376100 0.44402800 0.14495500 1.0
Ag Ag4 1 0.21138200 0.03961900 0.60654700 1.0
Ag Ag5 1 0.95146400 0.48495800 0.48941800 1.0
Ag Ag6 1 0.09389500 0.97241300 0.04063300 1.0
O O7 1 0.98365800 0.32118000 0.68337300 1.0
O O8 1 0.96090800 0.16056000 0.21023800 1.0
O O9 1 0.92746100 0.65735600 0.30455900 1.0
O O10 1 0.13507200 0.91426200 0.81255400 1.0
O O11 1 0.53051500 0.26781300 0.97416900 1.0
O O12 1 0.50245000 0.22445500 0.43448600 1.0
O O13 1 0.41372200 0.75418100 0.52694000 1.0
O O14 1 0.57823000 0.72355800 0.04423300 1.0
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