LuAl3Fe7Si2
高熵材料 HEAMP-ID: mp-1222445 · 空间群: Cm (#8)
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 LuAl3Fe7Si2 were obtained from the Materials Project database (MP-ID: mp-1222445, 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_LuAl3Fe7Si2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82398500
_cell_length_b 6.39655483
_cell_length_c 6.42746383
_cell_angle_alpha 98.28528884
_cell_angle_beta 112.04060377
_cell_angle_gamma 67.84726442
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuAl3Fe7Si2
_chemical_formula_sum 'Lu1 Al3 Fe7 Si2'
_cell_volume 170.26580264
_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
Lu Lu0 1 0.99934000 0.99614500 0.99482400 1.0
Al Al1 1 0.64873100 0.34150300 0.63896500 1.0
Al Al2 1 0.35100200 0.65961300 0.36161700 1.0
Al Al3 1 0.00915800 0.34847600 0.36679200 1.0
Fe Fe4 1 0.00262600 0.64758700 0.65284000 1.0
Fe Fe5 1 0.72605300 0.76814700 0.22025200 1.0
Fe Fe6 1 0.28013600 0.22156900 0.78184200 1.0
Fe Fe7 1 0.50293700 0.77777800 0.78365300 1.0
Fe Fe8 1 0.49186300 0.23456900 0.21829400 1.0
Fe Fe9 1 0.50175700 0.99914900 0.49710500 1.0
Fe Fe10 1 0.99619900 0.99914900 0.49710500 1.0
Si Si11 1 0.49237400 0.50315800 0.99335600 1.0
Si Si12 1 0.99782500 0.50315800 0.99335600 1.0
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