Mg3MnNi3O8
高熵材料 HEAMP-ID: mp-1222170 · 空间群: R-3m (#166)
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 Mg3MnNi3O8 were obtained from the Materials Project database (MP-ID: mp-1222170, 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_Mg3MnNi3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94826563
_cell_length_b 5.94826563
_cell_length_c 5.94826585
_cell_angle_alpha 60.51667304
_cell_angle_beta 60.51667304
_cell_angle_gamma 60.51667251
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3MnNi3O8
_chemical_formula_sum 'Mg3 Mn1 Ni3 O8'
_cell_volume 150.55573537
_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 0.50000000 0.50000000 0.00000000 1.0
Mg Mg1 1 0.00000000 0.50000000 0.50000000 1.0
Mg Mg2 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn3 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni4 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni5 1 0.50000000 0.00000000 0.00000000 1.0
Ni Ni6 1 0.00000000 0.50000000 0.00000000 1.0
O O7 1 0.74889000 0.74889000 0.74889000 1.0
O O8 1 0.25111000 0.25111000 0.25111000 1.0
O O9 1 0.77050700 0.77050700 0.23031800 1.0
O O10 1 0.23031800 0.77050700 0.77050700 1.0
O O11 1 0.77050700 0.23031800 0.77050700 1.0
O O12 1 0.22949300 0.22949300 0.76968200 1.0
O O13 1 0.76968200 0.22949300 0.22949300 1.0
O O14 1 0.22949300 0.76968200 0.22949300 1.0
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