Li4Al8IrPt3
高熵材料 HEAMP-ID: mp-3263483 · 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 Li4Al8IrPt3 were obtained from the Materials Project database (MP-ID: mp-3263483, 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_Li4Al8IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01795984
_cell_length_b 4.26668193
_cell_length_c 8.54486862
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99995807
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Al8IrPt3
_chemical_formula_sum 'Li4 Al8 Ir1 Pt3'
_cell_volume 219.40420315
_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 0.25000278 0.25000100 0.12347688 1.0
Li Li1 1 0.75000536 0.75000100 0.37520987 1.0
Li Li2 1 0.24999854 0.25000100 0.62625359 1.0
Li Li3 1 0.74999602 0.75000100 0.87518073 1.0
Al Al4 1 0.00285716 0.75000100 0.12113078 1.0
Al Al5 1 0.49714086 0.75000100 0.12113392 1.0
Al Al6 1 0.00088596 0.25000100 0.37493052 1.0
Al Al7 1 0.49911029 0.25000100 0.37493319 1.0
Al Al8 1 0.49714134 0.75000100 0.62896217 1.0
Al Al9 1 0.00286489 0.75000100 0.62896543 1.0
Al Al10 1 0.49555481 0.25000100 0.87492486 1.0
Al Al11 1 0.00444564 0.25000100 0.87492946 1.0
Ir Ir12 1 0.25000396 0.75000100 0.87501819 1.0
Pt Pt13 1 0.74999455 0.25000100 0.12696885 1.0
Pt Pt14 1 0.24999550 0.75000100 0.37504039 1.0
Pt Pt15 1 0.75000036 0.25000100 0.62294118 1.0
获取直接链接