MnNb2B2Ru5
高熵材料 HEAMP-ID: mp-3313771 · 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 MnNb2B2Ru5 were obtained from the Materials Project database (MP-ID: mp-3313771, 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_MnNb2B2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.26857703
_cell_length_b 9.26857703
_cell_length_c 2.99208807
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnNb2B2Ru5
_chemical_formula_sum 'Mn2 Nb4 B4 Ru10'
_cell_volume 257.03987425
_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
Mn Mn0 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn1 1 0.00000000 0.00000000 0.00000000 1.0
Nb Nb2 1 0.82284631 0.67715369 0.00000000 1.0
Nb Nb3 1 0.17715369 0.32284631 0.00000000 1.0
Nb Nb4 1 0.32284631 0.82284631 0.00000000 1.0
Nb Nb5 1 0.67715369 0.17715369 0.00000000 1.0
B B6 1 0.62395070 0.87604930 0.00000000 1.0
B B7 1 0.37604930 0.12395070 0.00000000 1.0
B B8 1 0.12395070 0.62395070 0.00000000 1.0
B B9 1 0.87604930 0.37604930 0.00000000 1.0
Ru Ru10 1 0.57151563 0.71510257 0.50000000 1.0
Ru Ru11 1 0.42848437 0.28489743 0.50000000 1.0
Ru Ru12 1 0.07151563 0.78489743 0.50000000 1.0
Ru Ru13 1 0.92848437 0.21510257 0.50000000 1.0
Ru Ru14 1 0.28489743 0.57151563 0.50000000 1.0
Ru Ru15 1 0.71510257 0.42848437 0.50000000 1.0
Ru Ru16 1 0.21510257 0.07151563 0.50000000 1.0
Ru Ru17 1 0.78489743 0.92848437 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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