Nd(AgO2)2
传统材料 TRAMP-ID: mp-3250687 · 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 Nd(AgO2)2 were obtained from the Materials Project database (MP-ID: mp-3250687, 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_Nd(AgO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67013357
_cell_length_b 6.67013326
_cell_length_c 6.67013316
_cell_angle_alpha 126.28223644
_cell_angle_beta 126.28223312
_cell_angle_gamma 79.42475843
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd(AgO2)2
_chemical_formula_sum 'Nd2 Ag4 O8'
_cell_volume 186.38872493
_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
Nd Nd0 1 0.50000000 0.50000000 0.00000000 1.0
Nd Nd1 1 0.25000000 0.75000000 0.50000000 1.0
Ag Ag2 1 0.37500000 0.12500000 0.25000000 1.0
Ag Ag3 1 0.87500000 0.12500000 0.75000000 1.0
Ag Ag4 1 0.87500000 0.62500000 0.75000000 1.0
Ag Ag5 1 0.87500000 0.12500000 0.25000000 1.0
O O6 1 0.90485737 0.35894506 0.15516920 1.0
O O7 1 0.20377485 0.74968716 0.84483080 1.0
O O8 1 0.84514263 0.89105494 0.34483080 1.0
O O9 1 0.54622515 0.50031284 0.65516920 1.0
O O10 1 0.49968716 0.15485737 0.04591231 1.0
O O11 1 0.10894506 0.45377485 0.95408769 1.0
O O12 1 0.64105494 0.79622515 0.54591231 1.0
O O13 1 0.25031284 0.09514263 0.45408769 1.0
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