MnAl3(CuPd2)4
高熵材料 HEAMP-ID: mp-3262647 · 空间群: Pmmm (#47)
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 MnAl3(CuPd2)4 were obtained from the Materials Project database (MP-ID: mp-3262647, 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_MnAl3(CuPd2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67595461
_cell_length_b 4.05515511
_cell_length_c 8.10184330
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99989158
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnAl3(CuPd2)4
_chemical_formula_sum 'Mn1 Al3 Cu4 Pd8'
_cell_volume 219.33335695
_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 0.24999842 0.75000000 0.87490598 1.0
Al Al1 1 0.75001060 0.25000100 0.12951746 1.0
Al Al2 1 0.25001098 0.75000000 0.37526966 1.0
Al Al3 1 0.74998575 0.25000100 0.62039579 1.0
Cu Cu4 1 0.24999782 0.25000100 0.11755254 1.0
Cu Cu5 1 0.74999764 0.75000000 0.37496573 1.0
Cu Cu6 1 0.24999878 0.25000100 0.63239803 1.0
Cu Cu7 1 0.75000099 0.75000000 0.87507140 1.0
Pd Pd8 1 0.99592267 0.75000000 0.12867688 1.0
Pd Pd9 1 0.50408243 0.75000000 0.12867322 1.0
Pd Pd10 1 0.00566994 0.25000100 0.37500296 1.0
Pd Pd11 1 0.49432695 0.25000100 0.37499332 1.0
Pd Pd12 1 0.50438111 0.75000000 0.62135946 1.0
Pd Pd13 1 0.99561041 0.75000000 0.62136072 1.0
Pd Pd14 1 0.51294895 0.25000100 0.87493611 1.0
Pd Pd15 1 0.98705858 0.25000100 0.87492473 1.0
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