TaAlFe
高熵材料 HEAMP-ID: mp-1218064 · 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 TaAlFe were obtained from the Materials Project database (MP-ID: mp-1218064, 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_TaAlFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90181612
_cell_length_b 4.95050001
_cell_length_c 8.04999300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.33139865
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaAlFe
_chemical_formula_sum 'Ta4 Al4 Fe4'
_cell_volume 168.60569041
_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
Ta Ta0 1 0.66976200 0.33487400 0.55343800 1.0
Ta Ta1 1 0.33378500 0.66689700 0.43016300 1.0
Ta Ta2 1 0.33378500 0.66689700 0.06983700 1.0
Ta Ta3 1 0.66976200 0.33487400 0.94656200 1.0
Al Al4 1 0.98726100 0.99362100 0.49207100 1.0
Al Al5 1 0.98726100 0.99362100 0.00792900 1.0
Al Al6 1 0.17950600 0.34736500 0.75000000 1.0
Al Al7 1 0.17950000 0.83213000 0.75000000 1.0
Fe Fe8 1 0.67030200 0.83518000 0.75000000 1.0
Fe Fe9 1 0.82406600 0.65213800 0.25000000 1.0
Fe Fe10 1 0.82404600 0.17190100 0.25000000 1.0
Fe Fe11 1 0.34096300 0.17050200 0.25000000 1.0
获取直接链接