MgNiAgO2
高熵材料 HEAMP-ID: mp-2225602 · 空间群: R3m (#160)
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 MgNiAgO2 were obtained from the Materials Project database (MP-ID: mp-2225602, 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_MgNiAgO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.13349471
_cell_length_b 8.13223738
_cell_length_c 8.13349386
_cell_angle_alpha 22.09900931
_cell_angle_beta 22.10158367
_cell_angle_gamma 22.09901014
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgNiAgO2
_chemical_formula_sum 'Mg1 Ni1 Ag1 O2'
_cell_volume 66.76252438
_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 0.24968000 0.25256700 0.24968000 1.0
Ni Ni1 1 0.48110000 0.48228200 0.48110200 1.0
Ag Ag2 1 0.02133400 0.02381200 0.02133400 1.0
O O3 1 0.88296800 0.88576600 0.88296700 1.0
O O4 1 0.11491900 0.11599000 0.11491700 1.0
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