Sm(AgO2)2
传统材料 TRAMP-ID: mp-3263155 · 空间群: I4_1/a (#88)
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 Sm(AgO2)2 were obtained from the Materials Project database (MP-ID: mp-3263155, 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_Sm(AgO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62324283
_cell_length_b 6.62324241
_cell_length_c 6.62324341
_cell_angle_alpha 126.31848517
_cell_angle_beta 126.31849511
_cell_angle_gamma 79.36531133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm(AgO2)2
_chemical_formula_sum 'Sm2 Ag4 O8'
_cell_volume 182.33595200
_cell_formula_units_Z 2
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
Sm Sm0 1 0.75000000 0.25000000 0.50000000 1.0
Sm Sm1 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag2 1 0.37500000 0.12500000 0.75000000 1.0
Ag Ag3 1 0.37500000 0.62500000 0.25000000 1.0
Ag Ag4 1 0.87500000 0.62500000 0.25000000 1.0
Ag Ag5 1 0.37500000 0.62500000 0.75000000 1.0
O O6 1 0.04367736 0.00359611 0.65728913 1.0
O O7 1 0.61361178 0.95632264 0.95991975 1.0
O O8 1 0.99640389 0.65369203 0.04008025 1.0
O O9 1 0.40369203 0.86361178 0.15728913 1.0
O O10 1 0.75359611 0.59630797 0.45991975 1.0
O O11 1 0.13638822 0.29367736 0.54008025 1.0
O O12 1 0.34630797 0.38638822 0.34271087 1.0
O O13 1 0.70632264 0.24640389 0.84271087 1.0
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