NbBRu
高熵材料 HEAMP-ID: mp-1105360 · 空间群: Pmma (#51)
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 NbBRu were obtained from the Materials Project database (MP-ID: mp-1105360, 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_NbBRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17466400
_cell_length_b 6.41130900
_cell_length_c 10.96051200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbBRu
_chemical_formula_sum 'Nb6 B6 Ru6'
_cell_volume 223.08754167
_cell_formula_units_Z 6
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
Nb Nb0 1 0.00000000 0.27801100 0.95629700 1.0
Nb Nb1 1 0.00000000 0.72198900 0.04370300 1.0
Nb Nb2 1 0.00000000 0.27801100 0.54370300 1.0
Nb Nb3 1 0.00000000 0.72198900 0.45629700 1.0
Nb Nb4 1 0.00000000 0.35670200 0.25000000 1.0
Nb Nb5 1 0.00000000 0.64329800 0.75000000 1.0
B B6 1 0.00000000 0.95140300 0.25000000 1.0
B B7 1 0.00000000 0.04859700 0.75000000 1.0
B B8 1 0.50000000 0.45119900 0.08255300 1.0
B B9 1 0.50000000 0.54880100 0.91744700 1.0
B B10 1 0.50000000 0.45119900 0.41744700 1.0
B B11 1 0.50000000 0.54880100 0.58255300 1.0
Ru Ru12 1 0.50000000 0.07209100 0.12545000 1.0
Ru Ru13 1 0.50000000 0.92790900 0.87455000 1.0
Ru Ru14 1 0.50000000 0.07209100 0.37455000 1.0
Ru Ru15 1 0.50000000 0.92790900 0.62545000 1.0
Ru Ru16 1 0.50000000 0.70385300 0.25000000 1.0
Ru Ru17 1 0.50000000 0.29614700 0.75000000 1.0
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