MgCo4(CuO4)3
高熵材料 HEAMP-ID: mp-2230754 · 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 MgCo4(CuO4)3 were obtained from the Materials Project database (MP-ID: mp-2230754, 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_MgCo4(CuO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29568436
_cell_length_b 6.29018273
_cell_length_c 6.22668101
_cell_angle_alpha 109.41220928
_cell_angle_beta 109.14576573
_cell_angle_gamma 110.05986791
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCo4(CuO4)3
_chemical_formula_sum 'Mg1 Co4 Cu3 O12'
_cell_volume 189.33015167
_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 0.91459500 0.95796500 0.94543300 1.0
Co Co1 1 0.98664500 0.99258200 0.47502900 1.0
Co Co2 1 0.98697300 0.49359400 0.97439700 1.0
Co Co3 1 0.47790800 0.48403500 0.46429800 1.0
Co Co4 1 0.47613600 0.99284700 0.97315700 1.0
Cu Cu5 1 0.48586700 0.49378100 0.97161000 1.0
Cu Cu6 1 0.98234600 0.48976800 0.47156600 1.0
Cu Cu7 1 0.48498200 0.99102900 0.47448600 1.0
O O8 1 0.80276700 0.30255000 0.10458900 1.0
O O9 1 0.16301700 0.67425800 0.83711300 1.0
O O10 1 0.82043300 0.69294000 0.50913600 1.0
O O11 1 0.30521400 0.47737600 0.15569700 1.0
O O12 1 0.47003000 0.16209200 0.28137200 1.0
O O13 1 0.12022600 0.81902100 0.28655600 1.0
O O14 1 0.68447900 0.85947500 0.14534800 1.0
O O15 1 0.50619400 0.82253600 0.67180200 1.0
O O16 1 0.14497000 0.28832900 0.43480100 1.0
O O17 1 0.67094700 0.51825800 0.79067800 1.0
O O18 1 0.85033100 0.16029300 0.66473000 1.0
O O19 1 0.29094200 0.12935400 0.79528500 1.0
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