LiMn3(InPd5)2
高熵材料 HEAMP-ID: mp-3266888 · 空间群: Pm (#6)
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 LiMn3(InPd5)2 were obtained from the Materials Project database (MP-ID: mp-3266888, 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_LiMn3(InPd5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07241343
_cell_length_b 5.52071007
_cell_length_c 10.96461253
_cell_angle_alpha 89.76972020
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMn3(InPd5)2
_chemical_formula_sum 'Li1 Mn3 In2 Pd10'
_cell_volume 246.51115850
_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 0.50000000 0.29889479 0.86160278 1.0
Mn Mn1 1 0.50000000 0.79747949 0.64025982 1.0
Mn Mn2 1 0.50000000 0.70207405 0.13525843 1.0
Mn Mn3 1 0.50000000 0.20020470 0.36287518 1.0
In In4 1 0.00000000 0.50029649 0.50187793 1.0
In In5 1 0.00000000 0.01057340 0.99528282 1.0
Pd Pd6 1 0.50000000 0.71658185 0.38193950 1.0
Pd Pd7 1 0.50000000 0.28151269 0.61857209 1.0
Pd Pd8 1 0.00000000 0.04421037 0.74987393 1.0
Pd Pd9 1 0.50000000 0.77873597 0.88269294 1.0
Pd Pd10 1 0.00000000 0.45069641 0.25375055 1.0
Pd Pd11 1 0.00000000 0.95003288 0.24582339 1.0
Pd Pd12 1 0.00000000 0.54486634 0.74906911 1.0
Pd Pd13 1 0.00000000 0.50688389 0.00251808 1.0
Pd Pd14 1 0.00000000 0.00016069 0.49887838 1.0
Pd Pd15 1 0.50000000 0.21679699 0.11972506 1.0
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