Zr5B4Ru10W
高熵材料 HEAMP-ID: mp-3317891 · 空间群: P4/m (#83)
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 Zr5B4Ru10W were obtained from the Materials Project database (MP-ID: mp-3317891, 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_Zr5B4Ru10W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.47729137
_cell_length_b 9.47729137
_cell_length_c 3.09688881
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5B4Ru10W
_chemical_formula_sum 'Zr5 B4 Ru10 W1'
_cell_volume 278.15961589
_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
Zr Zr0 1 0.82487508 0.67602596 0.00000000 1.0
Zr Zr1 1 0.17512492 0.32397404 0.00000000 1.0
Zr Zr2 1 0.32397404 0.82487508 0.00000000 1.0
Zr Zr3 1 0.67602596 0.17512492 0.00000000 1.0
Zr Zr4 1 0.50000000 0.50000000 0.00000000 1.0
B B5 1 0.61949634 0.87814145 0.00000000 1.0
B B6 1 0.38050366 0.12185855 0.00000000 1.0
B B7 1 0.12185855 0.61949634 0.00000000 1.0
B B8 1 0.87814145 0.38050366 0.00000000 1.0
Ru Ru9 1 0.57570378 0.72242445 0.50000000 1.0
Ru Ru10 1 0.42429622 0.27757555 0.50000000 1.0
Ru Ru11 1 0.06665953 0.78537687 0.50000000 1.0
Ru Ru12 1 0.93334047 0.21462313 0.50000000 1.0
Ru Ru13 1 0.27757555 0.57570378 0.50000000 1.0
Ru Ru14 1 0.72242445 0.42429622 0.50000000 1.0
Ru Ru15 1 0.21462313 0.06665953 0.50000000 1.0
Ru Ru16 1 0.78537687 0.93334047 0.50000000 1.0
Ru Ru17 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru18 1 0.00000000 0.50000000 0.50000000 1.0
W W19 1 0.00000000 0.00000000 0.00000000 1.0
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