Be8Al2FeTc
高熵材料 HEAMP-ID: mp-3309674 · 空间群: P3m1 (#156)
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 Be8Al2FeTc were obtained from the Materials Project database (MP-ID: mp-3309674, 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
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# generated using pymatgen
data_Be8Al2FeTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34281770
_cell_length_b 4.34281954
_cell_length_c 6.97911122
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999363
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8Al2FeTc
_chemical_formula_sum 'Be8 Al2 Fe1 Tc1'
_cell_volume 113.99194413
_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
Be Be0 1 0.00000000 0.00000000 0.99425829 1.0
Be Be1 1 0.00000000 0.00000000 0.48904481 1.0
Be Be2 1 0.82983968 0.65968036 0.25174141 1.0
Be Be3 1 0.16871365 0.83128635 0.74770609 1.0
Be Be4 1 0.66257169 0.83128635 0.74770609 1.0
Be Be5 1 0.34031964 0.17016032 0.25174141 1.0
Be Be6 1 0.82983968 0.17016032 0.25174141 1.0
Be Be7 1 0.16871365 0.33742831 0.74770609 1.0
Al Al8 1 0.33333300 0.66666700 0.06725800 1.0
Al Al9 1 0.66666700 0.33333300 0.56361907 1.0
Fe Fe10 1 0.33333300 0.66666700 0.44613717 1.0
Tc Tc11 1 0.66666700 0.33333300 0.94133915 1.0
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