TaFeB
高熵材料 HEAMP-ID: mp-1080089 · 空间群: P-62m (#189)
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 TaFeB were obtained from the Materials Project database (MP-ID: mp-1080089, 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_TaFeB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97856614
_cell_length_b 5.97858872
_cell_length_c 3.15345411
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00014244
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaFeB
_chemical_formula_sum 'Ta3 Fe3 B3'
_cell_volume 97.61402944
_cell_formula_units_Z 3
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 0.40963892 0.00000163 0.50000000 1.0
Ta Ta1 1 0.00000000 0.40964437 0.50000000 1.0
Ta Ta2 1 0.59036108 0.59036270 0.50000000 1.0
Fe Fe3 1 0.75838375 -0.00000568 0.00000000 1.0
Fe Fe4 1 0.00000000 0.75837703 -0.00000000 1.0
Fe Fe5 1 0.24161625 0.24161057 -0.00000000 1.0
B B6 1 0.33333425 0.66666905 -0.00000000 1.0
B B7 1 0.66666575 0.33333380 -0.00000000 1.0
B B8 1 -0.00000000 0.00000553 0.50000000 1.0
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