MnInCu
高熵材料 HEAMP-ID: mp-1222081 · 空间群: Amm2 (#38)
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 MnInCu were obtained from the Materials Project database (MP-ID: mp-1222081, 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_MnInCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25785121
_cell_length_b 5.25785121
_cell_length_c 7.89565900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.58131125
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnInCu
_chemical_formula_sum 'Mn4 In4 Cu4'
_cell_volume 185.94840869
_cell_formula_units_Z 4
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 0.82956500 0.17043500 0.00000000 1.0
Mn Mn1 1 0.17066100 0.33644900 0.50000000 1.0
Mn Mn2 1 0.66355100 0.82933900 0.50000000 1.0
Mn Mn3 1 0.16922900 0.83077100 0.50000000 1.0
In In4 1 0.33435200 0.66564800 0.18373400 1.0
In In5 1 0.66754600 0.33245400 0.30888100 1.0
In In6 1 0.66754600 0.33245400 0.69111900 1.0
In In7 1 0.33435200 0.66564800 0.81626600 1.0
Cu Cu8 1 0.99695500 0.00304500 0.24594500 1.0
Cu Cu9 1 0.99695500 0.00304500 0.75405500 1.0
Cu Cu10 1 0.83105300 0.66263400 0.00000000 1.0
Cu Cu11 1 0.33736600 0.16894700 0.00000000 1.0
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