Nb3CrB3Ru2
高熵材料 HEAMP-ID: mp-3311272 · 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 Nb3CrB3Ru2 were obtained from the Materials Project database (MP-ID: mp-3311272, 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_Nb3CrB3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.12777132
_cell_length_b 6.35647294
_cell_length_c 10.83745618
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3CrB3Ru2
_chemical_formula_sum 'Nb6 Cr2 B6 Ru4'
_cell_volume 215.46590112
_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 0.00000000 0.27266436 0.95096033 1.0
Nb Nb1 1 0.00000000 0.72733564 0.04903967 1.0
Nb Nb2 1 0.00000000 0.27266436 0.54903967 1.0
Nb Nb3 1 0.00000000 0.72733564 0.45096033 1.0
Nb Nb4 1 0.00000000 0.36249944 0.25000000 1.0
Nb Nb5 1 0.00000000 0.63750056 0.75000000 1.0
Cr Cr6 1 0.50000000 0.69863740 0.25000000 1.0
Cr Cr7 1 0.50000000 0.30136260 0.75000000 1.0
B B8 1 0.00000000 0.94095434 0.25000000 1.0
B B9 1 0.00000000 0.05904566 0.75000000 1.0
B B10 1 0.50000000 0.45250104 0.08558656 1.0
B B11 1 0.50000000 0.54749896 0.91441344 1.0
B B12 1 0.50000000 0.45250104 0.41441344 1.0
B B13 1 0.50000000 0.54749896 0.58558656 1.0
Ru Ru14 1 0.50000000 0.07295513 0.12397274 1.0
Ru Ru15 1 0.50000000 0.92704487 0.87602726 1.0
Ru Ru16 1 0.50000000 0.07295513 0.37602726 1.0
Ru Ru17 1 0.50000000 0.92704487 0.62397274 1.0
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