Nb3B2Os2Ru3
高熵材料 HEAMP-ID: mp-3326024 · 空间群: Pbam (#55)
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 Nb3B2Os2Ru3 were obtained from the Materials Project database (MP-ID: mp-3326024, 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_Nb3B2Os2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.41794879
_cell_length_b 9.51871406
_cell_length_c 3.01539329
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3B2Os2Ru3
_chemical_formula_sum 'Nb6 B4 Os4 Ru6'
_cell_volume 270.32024302
_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 0.82425768 0.67722660 0.00000000 1.0
Nb Nb1 1 0.17574232 0.32277340 0.00000000 1.0
Nb Nb2 1 0.32425768 0.82277340 0.00000000 1.0
Nb Nb3 1 0.67574232 0.17722660 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 0.62098080 0.87940704 0.00000000 1.0
B B7 1 0.37901920 0.12059296 0.00000000 1.0
B B8 1 0.12098080 0.62059296 0.00000000 1.0
B B9 1 0.87901920 0.37940704 0.00000000 1.0
Os Os10 1 0.57169091 0.72020341 0.50000000 1.0
Os Os11 1 0.42830909 0.27979659 0.50000000 1.0
Os Os12 1 0.07169091 0.77979659 0.50000000 1.0
Os Os13 1 0.92830909 0.22020341 0.50000000 1.0
Ru Ru14 1 0.28135401 0.57011478 0.50000000 1.0
Ru Ru15 1 0.71864599 0.42988522 0.50000000 1.0
Ru Ru16 1 0.21864599 0.07011478 0.50000000 1.0
Ru Ru17 1 0.78135401 0.92988522 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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