Li4In8Ir3Pt
高熵材料 HEAMP-ID: mp-3255115 · 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 Li4In8Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3255115, 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_Li4In8Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53420856
_cell_length_b 4.58313430
_cell_length_c 9.16546710
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99524077
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4In8Ir3Pt
_chemical_formula_sum 'Li4 In8 Ir3 Pt1'
_cell_volume 274.47966642
_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 0.24999160 0.25000000 0.12662103 1.0
Li Li1 1 0.75000528 0.75000100 0.37650889 1.0
Li Li2 1 0.24999662 0.25000000 0.61973555 1.0
Li Li3 1 0.75001598 0.75000100 0.87635766 1.0
In In4 1 0.99830904 0.75000100 0.12854320 1.0
In In5 1 0.50167466 0.75000100 0.12854252 1.0
In In6 1 0.99905077 0.25000000 0.37437076 1.0
In In7 1 0.50096875 0.25000000 0.37436995 1.0
In In8 1 0.50144564 0.75000100 0.62295042 1.0
In In9 1 0.99854455 0.75000100 0.62295313 1.0
In In10 1 0.50151337 0.25000000 0.87435726 1.0
In In11 1 0.99850331 0.25000000 0.87436575 1.0
Ir Ir12 1 0.74999567 0.25000000 0.12247634 1.0
Ir Ir13 1 0.24998644 0.75000100 0.37573710 1.0
Ir Ir14 1 0.74999403 0.25000000 0.62599324 1.0
Pt Pt15 1 0.25000629 0.75000100 0.87611819 1.0
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