MgMn4(CuO4)3
高熵材料 HEAMP-ID: mp-2216995 · 空间群: P1 (#1)
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 MgMn4(CuO4)3 were obtained from the Materials Project database (MP-ID: mp-2216995, 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_MgMn4(CuO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47769061
_cell_length_b 6.58411573
_cell_length_c 7.01472236
_cell_angle_alpha 110.20593908
_cell_angle_beta 114.33116126
_cell_angle_gamma 106.36635378
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgMn4(CuO4)3
_chemical_formula_sum 'Mg1 Mn4 Cu3 O12'
_cell_volume 222.14835672
_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 0.57038100 0.47138100 0.13637700 1.0
Mn Mn1 1 0.01183800 0.99346800 0.52436900 1.0
Mn Mn2 1 0.00338400 0.48536700 0.01993000 1.0
Mn Mn3 1 0.49995400 0.48529100 0.49490800 1.0
Mn Mn4 1 0.49111300 0.01140600 0.03517600 1.0
Cu Cu5 1 0.47028200 0.60105500 0.85628300 1.0
Cu Cu6 1 0.99707900 0.48983300 0.50873700 1.0
Cu Cu7 1 0.50312000 0.98839700 0.51006600 1.0
O O8 1 0.52921600 0.80536300 0.66718100 1.0
O O9 1 0.13697000 0.80458800 0.32947400 1.0
O O10 1 0.86802700 0.17615000 0.68964300 1.0
O O11 1 0.20567700 0.33833600 0.52841000 1.0
O O12 1 0.29331800 0.44910100 0.19016000 1.0
O O13 1 0.69695000 0.50616100 0.81667200 1.0
O O14 1 0.80020000 0.31449900 0.16878100 1.0
O O15 1 0.67995700 0.84586100 0.19059600 1.0
O O16 1 0.47604600 0.16317700 0.33873900 1.0
O O17 1 0.20592700 0.66722900 0.85694700 1.0
O O18 1 0.80855900 0.65374000 0.50451100 1.0
O O19 1 0.32491800 0.12459700 0.83096000 1.0
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