Mn4ZnGaPd10
高熵材料 HEAMP-ID: mp-3316203 · 空间群: P2/m (#10)
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 Mn4ZnGaPd10 were obtained from the Materials Project database (MP-ID: mp-3316203, 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_Mn4ZnGaPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03823679
_cell_length_b 5.43530266
_cell_length_c 10.71809885
_cell_angle_alpha 90.25636676
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4ZnGaPd10
_chemical_formula_sum 'Mn4 Zn1 Ga1 Pd10'
_cell_volume 235.24961655
_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 0.00000000 0.80369344 0.63524771 1.0
Mn Mn1 1 0.00000000 0.31028100 0.86134109 1.0
Mn Mn2 1 0.00000000 0.19630656 0.36475229 1.0
Mn Mn3 1 0.00000000 0.68971900 0.13865891 1.0
Zn Zn4 1 0.50000000 0.50000000 0.50000000 1.0
Ga Ga5 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.00000000 0.80471526 0.89104357 1.0
Pd Pd7 1 0.00000000 0.70059334 0.38810886 1.0
Pd Pd8 1 0.00000000 0.29940666 0.61189114 1.0
Pd Pd9 1 0.50000000 0.93804874 0.24176050 1.0
Pd Pd10 1 0.50000000 0.43721922 0.25699164 1.0
Pd Pd11 1 0.50000000 0.56278078 0.74300836 1.0
Pd Pd12 1 0.50000000 0.06195126 0.75823950 1.0
Pd Pd13 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd14 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd15 1 0.00000000 0.19528474 0.10895643 1.0
获取直接链接