Li2InSnPd4
高熵材料 HEAMP-ID: mp-3202041 · 空间群: R-3m (#166)
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 Li2InSnPd4 were obtained from the Materials Project database (MP-ID: mp-3202041, 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_Li2InSnPd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71153771
_cell_length_b 7.71153762
_cell_length_c 7.71153907
_cell_angle_alpha 33.52852209
_cell_angle_beta 33.52852413
_cell_angle_gamma 33.52852463
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2InSnPd4
_chemical_formula_sum 'Li2 In1 Sn1 Pd4'
_cell_volume 124.61701792
_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 0.25046779 0.25046779 0.25046779 1.0
Li Li1 1 0.74953221 0.74953221 0.74953221 1.0
In In2 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn3 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd4 1 0.62379086 0.62379086 0.62379086 1.0
Pd Pd5 1 0.12590280 0.12590280 0.12590280 1.0
Pd Pd6 1 0.87409720 0.87409720 0.87409720 1.0
Pd Pd7 1 0.37620914 0.37620914 0.37620914 1.0
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