ScNb5(B2Ru5)2
高熵材料 HEAMP-ID: mp-3326916 · 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 ScNb5(B2Ru5)2 were obtained from the Materials Project database (MP-ID: mp-3326916, 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_ScNb5(B2Ru5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42210700
_cell_length_b 9.42210700
_cell_length_c 3.03712752
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.96547451
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScNb5(B2Ru5)2
_chemical_formula_sum 'Sc1 Nb5 B4 Ru10'
_cell_volume 269.62428862
_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
Sc Sc0 1 0.82429418 0.67570582 0.00000000 1.0
Nb Nb1 1 0.17568085 0.32431915 0.00000000 1.0
Nb Nb2 1 0.32419608 0.82240936 0.00000000 1.0
Nb Nb3 1 0.67759064 0.17580392 0.00000000 1.0
Nb Nb4 1 0.50207515 0.50117635 0.00000000 1.0
Nb Nb5 1 0.99882365 0.99792485 0.00000000 1.0
B B6 1 0.62203470 0.87796530 0.00000000 1.0
B B7 1 0.37779982 0.12220018 0.00000000 1.0
B B8 1 0.12037782 0.62083026 0.00000000 1.0
B B9 1 0.87916974 0.37962218 0.00000000 1.0
Ru Ru10 1 0.56412451 0.72181949 0.50000000 1.0
Ru Ru11 1 0.42739765 0.28206053 0.50000000 1.0
Ru Ru12 1 0.07709915 0.78184578 0.50000000 1.0
Ru Ru13 1 0.93046776 0.21774703 0.50000000 1.0
Ru Ru14 1 0.28225297 0.56953224 0.50000000 1.0
Ru Ru15 1 0.71815422 0.42290085 0.50000000 1.0
Ru Ru16 1 0.21793947 0.07260235 0.50000000 1.0
Ru Ru17 1 0.77818051 0.93587549 0.50000000 1.0
Ru Ru18 1 0.49804697 0.00195303 0.50000000 1.0
Ru Ru19 1 0.00429418 0.49570582 0.50000000 1.0
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