MnInCu
高熵材料 HEAMP-ID: mp-1221981 · 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-1221981, 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 5.51849588
_cell_length_b 5.46516861
_cell_length_c 7.90605200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.66382550
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnInCu
_chemical_formula_sum 'Mn4 In4 Cu4'
_cell_volume 207.19335448
_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 0.66731100 0.33368500 0.57593900 1.0
Mn Mn1 1 0.30009500 0.65008300 0.45132400 1.0
Mn Mn2 1 0.30009500 0.65008300 0.04867600 1.0
Mn Mn3 1 0.66731100 0.33368500 0.92406100 1.0
In In4 1 0.65224300 0.82593500 0.75000000 1.0
In In5 1 0.83031200 0.66377600 0.25000000 1.0
In In6 1 0.83078000 0.16710800 0.25000000 1.0
In In7 1 0.34492300 0.17216000 0.25000000 1.0
Cu Cu8 1 0.03718300 0.01860900 0.51612400 1.0
Cu Cu9 1 0.03718300 0.01860900 0.98387600 1.0
Cu Cu10 1 0.16625300 0.35284100 0.75000000 1.0
Cu Cu11 1 0.16631100 0.81342800 0.75000000 1.0
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