Zr2ZnB2Ru5
高熵材料 HEAMP-ID: mp-3257015 · 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 Zr2ZnB2Ru5 were obtained from the Materials Project database (MP-ID: mp-3257015, 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_Zr2ZnB2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.29399302
_cell_length_b 9.29399302
_cell_length_c 3.09031838
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2ZnB2Ru5
_chemical_formula_sum 'Zr4 Zn2 B4 Ru10'
_cell_volume 266.93646740
_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 0.67524272 0.17524272 0.00000000 1.0
Zr Zr1 1 0.32475728 0.82475728 0.00000000 1.0
Zr Zr2 1 0.17524272 0.32475728 0.00000000 1.0
Zr Zr3 1 0.82475728 0.67524272 0.00000000 1.0
Zn Zn4 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.12530285 0.62530285 0.00000000 1.0
B B7 1 0.87469715 0.37469715 0.00000000 1.0
B B8 1 0.62530285 0.87469715 0.00000000 1.0
B B9 1 0.37469715 0.12530285 0.00000000 1.0
Ru Ru10 1 0.21588832 0.07176406 0.50000000 1.0
Ru Ru11 1 0.78411168 0.92823594 0.50000000 1.0
Ru Ru12 1 0.07176406 0.78411168 0.50000000 1.0
Ru Ru13 1 0.71588832 0.42823594 0.50000000 1.0
Ru Ru14 1 0.92823594 0.21588832 0.50000000 1.0
Ru Ru15 1 0.28411168 0.57176406 0.50000000 1.0
Ru Ru16 1 0.57176406 0.71588832 0.50000000 1.0
Ru Ru17 1 0.42823594 0.28411168 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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