Ta4BeTc2B3
高熵材料 HEAMP-ID: mp-3345231 · 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 Ta4BeTc2B3 were obtained from the Materials Project database (MP-ID: mp-3345231, 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_Ta4BeTc2B3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.07780337
_cell_length_b 6.07780332
_cell_length_c 3.27831398
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00294129
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4BeTc2B3
_chemical_formula_sum 'Ta4 Be1 Tc2 B3'
_cell_volume 121.09991376
_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
Ta Ta0 1 0.67607161 0.17607161 0.50000000 1.0
Ta Ta1 1 0.32855772 0.82855772 0.50000000 1.0
Ta Ta2 1 0.17523419 0.31858095 0.50000000 1.0
Ta Ta3 1 0.81858095 0.67523419 0.50000000 1.0
Be Be4 1 0.11486190 0.61486190 0.00000000 1.0
Tc Tc5 1 0.50209657 0.49812946 0.00000000 1.0
Tc Tc6 1 0.99812946 0.00209657 0.00000000 1.0
B B7 1 0.88503869 0.38503869 0.00000000 1.0
B B8 1 0.61259328 0.88883663 0.00000000 1.0
B B9 1 0.38883663 0.11259328 0.00000000 1.0
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