Li3Mn2AlPd10
高熵材料 HEAMP-ID: mp-3268710 · 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 Li3Mn2AlPd10 were obtained from the Materials Project database (MP-ID: mp-3268710, 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_Li3Mn2AlPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08407654
_cell_length_b 5.34727990
_cell_length_c 10.38971320
_cell_angle_alpha 88.20229865
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Mn2AlPd10
_chemical_formula_sum 'Li3 Mn2 Al1 Pd10'
_cell_volume 226.78615944
_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
Li Li0 1 0.00000000 0.00000000 0.00000000 1.0
Li Li1 1 0.50000000 0.16894862 0.36515131 1.0
Li Li2 1 0.50000000 0.83105138 0.63484869 1.0
Mn Mn3 1 0.50000000 0.67023361 0.13632629 1.0
Mn Mn4 1 0.50000000 0.32976639 0.86367371 1.0
Al Al5 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.17846405 0.11204201 1.0
Pd Pd7 1 0.50000000 0.82153595 0.88795799 1.0
Pd Pd8 1 0.50000000 0.68006710 0.39222588 1.0
Pd Pd9 1 0.50000000 0.31993290 0.60777412 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 0.90468148 0.24101634 1.0
Pd Pd13 1 0.00000000 0.09531852 0.75898366 1.0
Pd Pd14 1 0.00000000 0.40078491 0.26443611 1.0
Pd Pd15 1 0.00000000 0.59921509 0.73556389 1.0
获取直接链接