Mg4AlGePd10
高熵材料 HEAMP-ID: mp-3265442 · 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 Mg4AlGePd10 were obtained from the Materials Project database (MP-ID: mp-3265442, 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_Mg4AlGePd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11906335
_cell_length_b 5.45432070
_cell_length_c 10.64092510
_cell_angle_alpha 89.55170304
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4AlGePd10
_chemical_formula_sum 'Mg4 Al1 Ge1 Pd10'
_cell_volume 239.05907454
_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
Mg Mg0 1 0.50000000 0.17009731 0.35941375 1.0
Mg Mg1 1 0.50000000 0.82990269 0.64058625 1.0
Mg Mg2 1 0.50000000 0.66650374 0.14215188 1.0
Mg Mg3 1 0.50000000 0.33349626 0.85784812 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 0.18221997 0.10495148 1.0
Pd Pd7 1 0.50000000 0.81778003 0.89504852 1.0
Pd Pd8 1 0.50000000 0.68209729 0.39464968 1.0
Pd Pd9 1 0.50000000 0.31790271 0.60535032 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 0.92156084 0.23759898 1.0
Pd Pd13 1 0.00000000 0.07843916 0.76240102 1.0
Pd Pd14 1 0.00000000 0.41998496 0.26266211 1.0
Pd Pd15 1 0.00000000 0.58001504 0.73733789 1.0
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