TbAlFe
高熵材料 HEAMP-ID: mp-1217598 · 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 TbAlFe were obtained from the Materials Project database (MP-ID: mp-1217598, 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_TbAlFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43592230
_cell_length_b 5.41969171
_cell_length_c 8.59196500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90344082
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbAlFe
_chemical_formula_sum 'Tb4 Al4 Fe4'
_cell_volume 219.42833026
_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
Tb Tb0 1 0.66637400 0.33317800 0.56437000 1.0
Tb Tb1 1 0.32607600 0.66304300 0.44894300 1.0
Tb Tb2 1 0.32607600 0.66304300 0.05105700 1.0
Tb Tb3 1 0.66637400 0.33317800 0.93563000 1.0
Al Al4 1 0.67450100 0.83724200 0.75000000 1.0
Al Al5 1 0.83702100 0.67455200 0.25000000 1.0
Al Al6 1 0.83699800 0.16248000 0.25000000 1.0
Al Al7 1 0.32700500 0.16352300 0.25000000 1.0
Fe Fe8 1 0.01296000 0.00646800 0.51220200 1.0
Fe Fe9 1 0.01296000 0.00646800 0.98779800 1.0
Fe Fe10 1 0.15681400 0.32336100 0.75000000 1.0
Fe Fe11 1 0.15684300 0.83346400 0.75000000 1.0
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