LuNb2B2Ru5
高熵材料 HEAMP-ID: mp-3314853 · 空间群: Cmmm (#65)
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 LuNb2B2Ru5 were obtained from the Materials Project database (MP-ID: mp-3314853, 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_LuNb2B2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.47724832
_cell_length_b 9.47724841
_cell_length_c 3.06812027
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.73684121
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuNb2B2Ru5
_chemical_formula_sum 'Lu2 Nb4 B4 Ru10'
_cell_volume 275.57024529
_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 0.17526103 0.17526103 0.00000000 1.0
Lu Lu1 1 0.82473897 0.82473897 0.00000000 1.0
Nb Nb2 1 0.50000000 0.00000000 0.00000000 1.0
Nb Nb3 1 0.00000000 0.50000000 0.00000000 1.0
Nb Nb4 1 0.67589562 0.32410438 0.00000000 1.0
Nb Nb5 1 0.32410438 0.67589562 0.00000000 1.0
B B6 1 0.37862129 0.37862129 0.00000000 1.0
B B7 1 0.62137871 0.62137871 0.00000000 1.0
B B8 1 0.88009719 0.11990281 0.00000000 1.0
B B9 1 0.11990281 0.88009719 0.00000000 1.0
Ru Ru10 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru11 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru12 1 0.43713000 0.22182525 0.50000000 1.0
Ru Ru13 1 0.56287000 0.77817475 0.50000000 1.0
Ru Ru14 1 0.92040213 0.28473656 0.50000000 1.0
Ru Ru15 1 0.07959787 0.71526344 0.50000000 1.0
Ru Ru16 1 0.71526344 0.07959787 0.50000000 1.0
Ru Ru17 1 0.28473656 0.92040213 0.50000000 1.0
Ru Ru18 1 0.77817475 0.56287000 0.50000000 1.0
Ru Ru19 1 0.22182525 0.43713000 0.50000000 1.0
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