MgCu2Ag(SO5)2
高熵材料 HEAMP-ID: mp-2232997 · 空间群: C2 (#5)
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 MgCu2Ag(SO5)2 were obtained from the Materials Project database (MP-ID: mp-2232997, 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_MgCu2Ag(SO5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88027138
_cell_length_b 5.88014910
_cell_length_c 7.80311458
_cell_angle_alpha 89.69742831
_cell_angle_beta 112.23183860
_cell_angle_gamma 120.31711247
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCu2Ag(SO5)2
_chemical_formula_sum 'Mg1 Cu2 Ag1 S2 O10'
_cell_volume 209.69221567
_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 0.70062600 0.70060600 0.00003500 1.0
Cu Cu1 1 0.00490400 0.43907800 0.97305100 1.0
Cu Cu2 1 0.46616700 0.03184100 0.02694500 1.0
Ag Ag3 1 0.00796300 0.50819000 0.50005400 1.0
S S4 1 0.78313400 0.91777800 0.69137400 1.0
S S5 1 0.22633400 0.09166700 0.30860500 1.0
O O6 1 0.97877400 0.84971700 0.84239800 1.0
O O7 1 0.00726400 0.13638100 0.15765800 1.0
O O8 1 0.72030900 0.81935400 0.50015800 1.0
O O9 1 0.31923100 0.22001500 0.49985800 1.0
O O10 1 0.51764200 0.79610200 0.73279000 1.0
O O11 1 0.92991500 0.22536400 0.73235700 1.0
O O12 1 0.49283300 0.19745800 0.26748600 1.0
O O13 1 0.06321600 0.78474700 0.26721000 1.0
O O14 1 0.64604500 0.33879500 0.95323100 1.0
O O15 1 0.38564500 0.69290600 0.04678900 1.0
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