LiMn4InPd10
高熵材料 HEAMP-ID: mp-3255729 · 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 LiMn4InPd10 were obtained from the Materials Project database (MP-ID: mp-3255729, 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_LiMn4InPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05351102
_cell_length_b 5.47728412
_cell_length_c 10.82336928
_cell_angle_alpha 89.00159184
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMn4InPd10
_chemical_formula_sum 'Li1 Mn4 In1 Pd10'
_cell_volume 240.26646772
_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 0.50000000 0.50000000 1.0
Mn Mn1 1 0.50000000 0.30626990 0.85743011 1.0
Mn Mn2 1 0.50000000 0.80481293 0.63060022 1.0
Mn Mn3 1 0.50000000 0.69373010 0.14256989 1.0
Mn Mn4 1 0.50000000 0.19518707 0.36939978 1.0
In In5 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.69631523 0.39060431 1.0
Pd Pd7 1 0.50000000 0.30368477 0.60939569 1.0
Pd Pd8 1 0.00000000 0.06110032 0.74934942 1.0
Pd Pd9 1 0.50000000 0.78841826 0.87944174 1.0
Pd Pd10 1 0.00000000 0.44018884 0.25982644 1.0
Pd Pd11 1 0.00000000 0.93889968 0.25065058 1.0
Pd Pd12 1 0.00000000 0.55981116 0.74017356 1.0
Pd Pd13 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd14 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd15 1 0.50000000 0.21158174 0.12055826 1.0
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