LiAl7(IrRh)4
高熵材料 HEAMP-ID: mp-3266663 · 空间群: Cmmm (#65)
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 LiAl7(IrRh)4 were obtained from the Materials Project database (MP-ID: mp-3266663, 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_LiAl7(IrRh)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94184504
_cell_length_b 5.94186326
_cell_length_c 5.94192360
_cell_angle_alpha 90.00012304
_cell_angle_beta 89.99995396
_cell_angle_gamma 89.92282174
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAl7(IrRh)4
_chemical_formula_sum 'Li1 Al7 Ir4 Rh4'
_cell_volume 209.78317047
_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 0.49999294 0.99999743 0.24992072 1.0
Al Al1 1 0.49999467 0.49999966 0.24993548 1.0
Al Al2 1 0.00000537 0.99999871 0.25006037 1.0
Al Al3 1 0.00000330 0.50000490 0.25006625 1.0
Al Al4 1 0.99999598 0.99999966 0.74993459 1.0
Al Al5 1 0.99999865 0.49999540 0.74994013 1.0
Al Al6 1 0.50000453 0.00000372 0.75008398 1.0
Al Al7 1 0.50000669 0.49999978 0.75007052 1.0
Ir Ir8 1 0.75108879 0.25105944 0.99951810 1.0
Ir Ir9 1 0.24890975 0.74894045 0.99951564 1.0
Ir Ir10 1 0.75102901 0.25105460 0.50047431 1.0
Ir Ir11 1 0.24897238 0.74894492 0.50048327 1.0
Rh Rh12 1 0.75016601 0.74986867 0.99934568 1.0
Rh Rh13 1 0.24989953 0.25013115 0.50065592 1.0
Rh Rh14 1 0.75010009 0.74986668 0.50066544 1.0
Rh Rh15 1 0.24983332 0.25013282 0.99932858 1.0
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