YbNb5(B2Ru5)2
高熵材料 HEAMP-ID: mp-3315489 · 空间群: Amm2 (#38)
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 YbNb5(B2Ru5)2 were obtained from the Materials Project database (MP-ID: mp-3315489, 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_YbNb5(B2Ru5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46215732
_cell_length_b 9.46215732
_cell_length_c 3.03570604
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.33191370
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbNb5(B2Ru5)2
_chemical_formula_sum 'Yb1 Nb5 B4 Ru10'
_cell_volume 271.78955138
_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
Yb Yb0 1 0.82547123 0.67452877 0.00000000 1.0
Nb Nb1 1 0.17605116 0.32394884 0.00000000 1.0
Nb Nb2 1 0.32525232 0.82301477 0.00000000 1.0
Nb Nb3 1 0.67698523 0.17474768 0.00000000 1.0
Nb Nb4 1 0.50380798 0.50184642 0.00000000 1.0
Nb Nb5 1 0.99815358 0.99619202 0.00000000 1.0
B B6 1 0.62018882 0.87981118 0.00000000 1.0
B B7 1 0.37644917 0.12355083 0.00000000 1.0
B B8 1 0.12219759 0.61911303 0.00000000 1.0
B B9 1 0.88088697 0.37780241 0.00000000 1.0
Ru Ru10 1 0.55720469 0.72616488 0.50000000 1.0
Ru Ru11 1 0.42496981 0.28408498 0.50000000 1.0
Ru Ru12 1 0.08509609 0.78229655 0.50000000 1.0
Ru Ru13 1 0.93097827 0.21543305 0.50000000 1.0
Ru Ru14 1 0.28456695 0.56902173 0.50000000 1.0
Ru Ru15 1 0.71770345 0.41490391 0.50000000 1.0
Ru Ru16 1 0.21591502 0.07503019 0.50000000 1.0
Ru Ru17 1 0.77383512 0.94279531 0.50000000 1.0
Ru Ru18 1 0.49505486 0.00494514 0.50000000 1.0
Ru Ru19 1 0.00923067 0.49076933 0.50000000 1.0
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