LuAlFe
高熵材料 HEAMP-ID: mp-1222488 · 空间群: Amm2 (#38)
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 LuAlFe were obtained from the Materials Project database (MP-ID: mp-1222488, 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_LuAlFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28345595
_cell_length_b 5.28348820
_cell_length_c 8.57837783
_cell_angle_alpha 89.99986003
_cell_angle_beta 90.00002503
_cell_angle_gamma 60.51605497
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuAlFe
_chemical_formula_sum 'Lu4 Al4 Fe4'
_cell_volume 208.45370012
_cell_formula_units_Z 4
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
Lu Lu0 1 0.33269659 0.33269586 0.55270266 1.0
Lu Lu1 1 0.66886389 0.66886712 0.42621611 1.0
Lu Lu2 1 0.66886777 0.66886678 0.07377562 1.0
Lu Lu3 1 0.33269801 0.33269390 0.94729479 1.0
Al Al4 1 0.99561593 0.99561714 0.48822057 1.0
Al Al5 1 0.99561717 0.99561564 0.01178798 1.0
Al Al6 1 0.83403112 0.34288884 0.74999537 1.0
Al Al7 1 0.34288297 0.83402952 0.74999851 1.0
Fe Fe8 1 0.83571271 0.83570875 0.75000199 1.0
Fe Fe9 1 0.17569880 0.64401691 0.25000258 1.0
Fe Fe10 1 0.64401746 0.17569927 0.25000202 1.0
Fe Fe11 1 0.17329857 0.17330027 0.25000180 1.0
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