Mn4Zn(CuO4)3
高熵材料 HEAMP-ID: mp-1979856 · 空间群: C2/m (#12)
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 Mn4Zn(CuO4)3 were obtained from the Materials Project database (MP-ID: mp-1979856, 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_Mn4Zn(CuO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40091540
_cell_length_b 6.39632715
_cell_length_c 6.34768148
_cell_angle_alpha 109.88523713
_cell_angle_beta 107.21213369
_cell_angle_gamma 111.52259450
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Zn(CuO4)3
_chemical_formula_sum 'Mn4 Zn1 Cu3 O12'
_cell_volume 199.33686355
_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
Mn Mn0 1 0.50002800 0.00004400 0.00009900 1.0
Mn Mn1 1 0.99995800 0.99991300 0.49996000 1.0
Mn Mn2 1 0.50004600 0.49997100 0.49994900 1.0
Mn Mn3 1 0.00002300 0.50008200 0.00002800 1.0
Zn Zn4 1 0.99994600 0.00028100 0.00014000 1.0
Cu Cu5 1 0.00003400 0.50001600 0.49997500 1.0
Cu Cu6 1 0.49974500 0.99989000 0.49978600 1.0
Cu Cu7 1 0.50007300 0.49989000 0.99993000 1.0
O O8 1 0.13936600 0.82937600 0.31925400 1.0
O O9 1 0.86077700 0.17070900 0.68087800 1.0
O O10 1 0.50732500 0.82130100 0.68111300 1.0
O O11 1 0.16386500 0.29879900 0.46240300 1.0
O O12 1 0.32158400 0.47307500 0.18243200 1.0
O O13 1 0.29628400 0.13732100 0.82139800 1.0
O O14 1 0.17563400 0.69229800 0.86903200 1.0
O O15 1 0.67839000 0.52686900 0.81758100 1.0
O O16 1 0.49271200 0.17869900 0.31900600 1.0
O O17 1 0.83611000 0.70118900 0.53756000 1.0
O O18 1 0.70373300 0.86268900 0.17861600 1.0
O O19 1 0.82436800 0.30758800 0.13086100 1.0
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