Nb3B2Os4Ru
高熵材料 HEAMP-ID: mp-3259571 · 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 Nb3B2Os4Ru were obtained from the Materials Project database (MP-ID: mp-3259571, 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_Nb3B2Os4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51053784
_cell_length_b 9.51053784
_cell_length_c 3.01487639
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3B2Os4Ru
_chemical_formula_sum 'Nb6 B4 Os8 Ru2'
_cell_volume 272.69656418
_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
Nb Nb0 1 0.82345253 0.67654747 0.00000000 1.0
Nb Nb1 1 0.17654747 0.32345253 0.00000000 1.0
Nb Nb2 1 0.32345253 0.82345253 0.00000000 1.0
Nb Nb3 1 0.67654747 0.17654747 0.00000000 1.0
Nb Nb4 1 0.50000000 0.50000000 0.00000000 1.0
Nb Nb5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.62040808 0.87959192 0.00000000 1.0
B B7 1 0.37959192 0.12040808 0.00000000 1.0
B B8 1 0.12040808 0.62040808 0.00000000 1.0
B B9 1 0.87959192 0.37959192 0.00000000 1.0
Os Os10 1 0.57085338 0.71987134 0.50000000 1.0
Os Os11 1 0.42914662 0.28012866 0.50000000 1.0
Os Os12 1 0.07085338 0.78012866 0.50000000 1.0
Os Os13 1 0.92914662 0.21987134 0.50000000 1.0
Os Os14 1 0.28012866 0.57085338 0.50000000 1.0
Os Os15 1 0.71987134 0.42914662 0.50000000 1.0
Os Os16 1 0.21987134 0.07085338 0.50000000 1.0
Os Os17 1 0.78012866 0.92914662 0.50000000 1.0
Ru Ru18 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru19 1 0.00000000 0.50000000 0.50000000 1.0
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