Al2Tc2B2Ru
高熵材料 HEAMP-ID: mp-3201947 · 空间群: Cmmm (#65)
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 Al2Tc2B2Ru were obtained from the Materials Project database (MP-ID: mp-3201947, 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_Al2Tc2B2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76036313
_cell_length_b 8.76036310
_cell_length_c 3.03898617
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 160.23019803
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2Tc2B2Ru
_chemical_formula_sum 'Al2 Tc2 B2 Ru1'
_cell_volume 78.88609245
_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
Al Al0 1 0.42038284 0.57961716 0.50000000 1.0
Al Al1 1 0.57961716 0.42038284 0.50000000 1.0
Tc Tc2 1 0.17903529 0.82096471 0.00000000 1.0
Tc Tc3 1 0.82096471 0.17903529 0.00000000 1.0
B B4 1 0.27989301 0.72010699 0.50000000 1.0
B B5 1 0.72010699 0.27989301 0.50000000 1.0
Ru Ru6 1 0.00000000 0.00000000 0.00000000 1.0
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