Zr2Be2Ru5W
高熵材料 HEAMP-ID: mp-3325808 · 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 Zr2Be2Ru5W were obtained from the Materials Project database (MP-ID: mp-3325808, 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_Zr2Be2Ru5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46250842
_cell_length_b 9.46250842
_cell_length_c 3.15516007
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Be2Ru5W
_chemical_formula_sum 'Zr4 Be4 Ru10 W2'
_cell_volume 282.51008448
_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 0.67352232 0.17352232 0.00000000 1.0
Zr Zr1 1 0.32647768 0.82647768 0.00000000 1.0
Zr Zr2 1 0.17352232 0.32647768 0.00000000 1.0
Zr Zr3 1 0.82647768 0.67352232 0.00000000 1.0
Be Be4 1 0.12105045 0.62105045 0.00000000 1.0
Be Be5 1 0.87894955 0.37894955 0.00000000 1.0
Be Be6 1 0.62105045 0.87894955 0.00000000 1.0
Be Be7 1 0.37894955 0.12105045 0.00000000 1.0
Ru Ru8 1 0.20830652 0.07016520 0.50000000 1.0
Ru Ru9 1 0.79169348 0.92983480 0.50000000 1.0
Ru Ru10 1 0.07016520 0.79169348 0.50000000 1.0
Ru Ru11 1 0.70830652 0.42983480 0.50000000 1.0
Ru Ru12 1 0.92983480 0.20830652 0.50000000 1.0
Ru Ru13 1 0.29169348 0.57016520 0.50000000 1.0
Ru Ru14 1 0.57016520 0.70830652 0.50000000 1.0
Ru Ru15 1 0.42983480 0.29169348 0.50000000 1.0
Ru Ru16 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru17 1 0.00000000 0.50000000 0.50000000 1.0
W W18 1 0.00000000 0.00000000 0.00000000 1.0
W W19 1 0.50000000 0.50000000 0.00000000 1.0
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