Li2InSbPd4
高熵材料 HEAMP-ID: mp-3202703 · 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 Li2InSbPd4 were obtained from the Materials Project database (MP-ID: mp-3202703, 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_Li2InSbPd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.72893514
_cell_length_b 7.72893592
_cell_length_c 7.72893647
_cell_angle_alpha 33.53150199
_cell_angle_beta 33.53149357
_cell_angle_gamma 33.53150173
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2InSbPd4
_chemical_formula_sum 'Li2 In1 Sb1 Pd4'
_cell_volume 125.48263365
_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 0.25082042 0.25082042 0.25082042 1.0
Li Li1 1 0.74917958 0.74917958 0.74917958 1.0
In In2 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb3 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd4 1 0.62327080 0.62327080 0.62327080 1.0
Pd Pd5 1 0.12623712 0.12623712 0.12623712 1.0
Pd Pd6 1 0.87376288 0.87376288 0.87376288 1.0
Pd Pd7 1 0.37672920 0.37672920 0.37672920 1.0
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