Zr2TaB2Ru5
高熵材料 HEAMP-ID: mp-3316502 · 空间群: P4/mbm (#127)
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 Zr2TaB2Ru5 were obtained from the Materials Project database (MP-ID: mp-3316502, 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_Zr2TaB2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.45909495
_cell_length_b 9.45909495
_cell_length_c 3.09310554
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TaB2Ru5
_chemical_formula_sum 'Zr4 Ta2 B4 Ru10'
_cell_volume 276.75400111
_cell_formula_units_Z 2
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
Zr Zr0 1 0.82418096 0.67581904 0.00000000 1.0
Zr Zr1 1 0.17581904 0.32418096 0.00000000 1.0
Zr Zr2 1 0.32418096 0.82418096 0.00000000 1.0
Zr Zr3 1 0.67581904 0.17581904 0.00000000 1.0
Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0
Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.62084802 0.87915198 0.00000000 1.0
B B7 1 0.37915198 0.12084802 0.00000000 1.0
B B8 1 0.12084802 0.62084802 0.00000000 1.0
B B9 1 0.87915198 0.37915198 0.00000000 1.0
Ru Ru10 1 0.57037876 0.71806042 0.50000000 1.0
Ru Ru11 1 0.42962124 0.28193958 0.50000000 1.0
Ru Ru12 1 0.07037876 0.78193958 0.50000000 1.0
Ru Ru13 1 0.92962124 0.21806042 0.50000000 1.0
Ru Ru14 1 0.28193958 0.57037876 0.50000000 1.0
Ru Ru15 1 0.71806042 0.42962124 0.50000000 1.0
Ru Ru16 1 0.21806042 0.07037876 0.50000000 1.0
Ru Ru17 1 0.78193958 0.92962124 0.50000000 1.0
Ru Ru18 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru19 1 0.00000000 0.50000000 0.50000000 1.0
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