Li4In8IrPd3
高熵材料 HEAMP-ID: mp-3264806 · 空间群: Pmmm (#47)
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 Li4In8IrPd3 were obtained from the Materials Project database (MP-ID: mp-3264806, 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_Li4In8IrPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44599388
_cell_length_b 4.64799689
_cell_length_c 9.29756427
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00113422
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4In8IrPd3
_chemical_formula_sum 'Li4 In8 Ir1 Pd3'
_cell_volume 278.56394649
_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 0.25012200 0.25000000 0.11888086 1.0
Li Li1 1 0.75012388 0.75000100 0.37656070 1.0
Li Li2 1 0.24994377 0.25000000 0.62818401 1.0
Li Li3 1 0.74986365 0.75000100 0.87656166 1.0
In In4 1 0.00177260 0.75000100 0.12324280 1.0
In In5 1 0.49823572 0.75000100 0.12331800 1.0
In In6 1 0.00344875 0.25000000 0.37422184 1.0
In In7 1 0.49657559 0.25000000 0.37425100 1.0
In In8 1 0.49834949 0.75000100 0.62810848 1.0
In In9 1 0.00162437 0.75000100 0.62812388 1.0
In In10 1 0.49902942 0.25000000 0.87438666 1.0
In In11 1 0.00093094 0.25000000 0.87444960 1.0
Ir Ir12 1 0.25003083 0.75000100 0.87583300 1.0
Pd Pd13 1 0.75002346 0.25000000 0.12807650 1.0
Pd Pd14 1 0.24988187 0.75000100 0.37583307 1.0
Pd Pd15 1 0.75004466 0.25000000 0.61996695 1.0
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