Lu2B2Ru5W
高熵材料 HEAMP-ID: mp-3297455 · 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 Lu2B2Ru5W were obtained from the Materials Project database (MP-ID: mp-3297455, 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
加载 3D 结构...
# generated using pymatgen
data_Lu2B2Ru5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51467721
_cell_length_b 9.51467721
_cell_length_c 3.06235816
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2B2Ru5W
_chemical_formula_sum 'Lu4 B4 Ru10 W2'
_cell_volume 277.23247421
_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
Lu Lu0 1 0.67543002 0.17543002 0.00000000 1.0
Lu Lu1 1 0.32456998 0.82456998 0.00000000 1.0
Lu Lu2 1 0.17543002 0.32456998 0.00000000 1.0
Lu Lu3 1 0.82456998 0.67543002 0.00000000 1.0
B B4 1 0.11973474 0.61973474 0.00000000 1.0
B B5 1 0.88026526 0.38026526 0.00000000 1.0
B B6 1 0.61973474 0.88026526 0.00000000 1.0
B B7 1 0.38026526 0.11973474 0.00000000 1.0
Ru Ru8 1 0.21549140 0.06964865 0.50000000 1.0
Ru Ru9 1 0.78450860 0.93035135 0.50000000 1.0
Ru Ru10 1 0.06964865 0.78450860 0.50000000 1.0
Ru Ru11 1 0.71549140 0.43035135 0.50000000 1.0
Ru Ru12 1 0.93035135 0.21549140 0.50000000 1.0
Ru Ru13 1 0.28450860 0.56964865 0.50000000 1.0
Ru Ru14 1 0.56964865 0.71549140 0.50000000 1.0
Ru Ru15 1 0.43035135 0.28450860 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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