Mg(Ag3O4)2
传统材料 TRAMP-ID: mp-2232372 · 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-2232372, 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
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# generated using pymatgen
data_Mg(Ag3O4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06944517
_cell_length_b 6.02217802
_cell_length_c 8.78975538
_cell_angle_alpha 90.71690407
_cell_angle_beta 90.99128813
_cell_angle_gamma 106.00105832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(Ag3O4)2
_chemical_formula_sum 'Mg1 Ag6 O8'
_cell_volume 206.99969329
_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 0.98655360 0.26098530 0.43150038 1.0
Ag Ag1 1 0.30379040 0.52823884 0.86612860 1.0
Ag Ag2 1 0.48859278 0.82425227 0.28167263 1.0
Ag Ag3 1 0.75521990 0.40801317 0.14102879 1.0
Ag Ag4 1 0.35983366 0.08115481 0.64231063 1.0
Ag Ag5 1 0.79057497 0.61041826 0.60321635 1.0
Ag Ag6 1 0.03650872 0.97600656 0.00010186 1.0
O O7 1 0.04034670 0.31750388 0.68829004 1.0
O O8 1 0.88952404 0.11000302 0.21097192 1.0
O O9 1 0.04817136 0.57190179 0.32528528 1.0
O O10 1 0.12114657 0.81024090 0.79405267 1.0
O O11 1 0.45934933 0.25297258 0.95338431 1.0
O O12 1 0.50028309 0.30475669 0.46499647 1.0
O O13 1 0.66264395 0.91597496 0.51301655 1.0
O O14 1 0.60210393 0.69945197 0.05547254 1.0
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