Li4As6Ir4Pt3
高熵材料 HEAMP-ID: mp-3211998 · 空间群: R32 (#155)
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 Li4As6Ir4Pt3 were obtained from the Materials Project database (MP-ID: mp-3211998, 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
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# generated using pymatgen
data_Li4As6Ir4Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99042454
_cell_length_b 6.97089062
_cell_length_c 6.97089029
_cell_angle_alpha 109.41438971
_cell_angle_beta 109.52800263
_cell_angle_gamma 109.52799337
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4As6Ir4Pt3
_chemical_formula_sum 'Li4 As6 Ir4 Pt3'
_cell_volume 261.30838782
_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 0.99978574 0.99957148 0.49978574 1.0
Li Li1 1 0.50000000 0.00000000 0.00000000 1.0
Li Li2 1 0.00021426 0.50021426 0.00042852 1.0
Li Li3 1 0.50000000 0.50021426 0.49978574 1.0
As As4 1 0.69473219 0.69424621 0.01110347 1.0
As As5 1 0.31637128 0.31685726 0.01110347 1.0
As As6 1 0.99951401 0.69424621 0.68314274 1.0
As As7 1 0.00048599 0.31685726 0.30575379 1.0
As As8 1 0.68362872 0.98889653 0.68314274 1.0
As As9 1 0.30526781 0.98889653 0.30575379 1.0
Ir Ir10 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir11 1 0.50000000 0.74935636 0.25064364 1.0
Ir Ir12 1 0.75064364 0.50128828 0.25064364 1.0
Ir Ir13 1 0.24935636 0.74935636 0.49871172 1.0
Pt Pt14 1 0.25083861 0.50167622 0.75083861 1.0
Pt Pt15 1 0.74916139 0.24916139 0.49832378 1.0
Pt Pt16 1 0.50000000 0.24916139 0.75083861 1.0
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