Mn4AlGePd10
高熵材料 HEAMP-ID: mp-3217308 · 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 Mn4AlGePd10 were obtained from the Materials Project database (MP-ID: mp-3217308, 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_Mn4AlGePd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08258117
_cell_length_b 5.44221301
_cell_length_c 10.64256524
_cell_angle_alpha 89.82463881
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4AlGePd10
_chemical_formula_sum 'Mn4 Al1 Ge1 Pd10'
_cell_volume 236.45834804
_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 0.50000000 0.18210537 0.36236922 1.0
Mn Mn1 1 0.50000000 0.81789463 0.63763078 1.0
Mn Mn2 1 0.50000000 0.67753209 0.14100415 1.0
Mn Mn3 1 0.50000000 0.32246791 0.85899585 1.0
Al Al4 1 0.00000000 0.50000000 0.50000000 1.0
Ge Ge5 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.18851115 0.10712531 1.0
Pd Pd7 1 0.50000000 0.81148885 0.89287469 1.0
Pd Pd8 1 0.50000000 0.68913560 0.39266224 1.0
Pd Pd9 1 0.50000000 0.31086440 0.60733776 1.0
Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd12 1 0.00000000 0.92974426 0.23993896 1.0
Pd Pd13 1 0.00000000 0.07025574 0.76006104 1.0
Pd Pd14 1 0.00000000 0.42876849 0.26089873 1.0
Pd Pd15 1 0.00000000 0.57123151 0.73910127 1.0
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