MgMnCuO2
高熵材料 HEAMP-ID: mp-2228221 · 空间群: Cm (#8)
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 MgMnCuO2 were obtained from the Materials Project database (MP-ID: mp-2228221, 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_MgMnCuO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08402900
_cell_length_b 3.18785828
_cell_length_c 7.79412839
_cell_angle_alpha 99.74388064
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.92831968
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgMnCuO2
_chemical_formula_sum 'Mg1 Mn1 Cu1 O2'
_cell_volume 65.80055494
_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 0.76047400 0.52094800 0.28062000 1.0
Mn Mn1 1 0.96309700 0.92619300 0.94372900 1.0
Cu Cu2 1 0.52225800 0.04451500 0.57336100 1.0
O O3 1 0.60307600 0.20615200 0.82438200 1.0
O O4 1 0.40109600 0.80219100 0.15915800 1.0
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