Mn2FeB2Rh5
高熵材料 HEAMP-ID: mp-3307306 · 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 Mn2FeB2Rh5 were obtained from the Materials Project database (MP-ID: mp-3307306, 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_Mn2FeB2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.25476439
_cell_length_b 9.25476439
_cell_length_c 2.91652890
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2FeB2Rh5
_chemical_formula_sum 'Mn4 Fe2 B4 Rh10'
_cell_volume 249.80263677
_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 0.82279133 0.32279133 0.00000000 1.0
Mn Mn1 1 0.32279133 0.17720867 0.00000000 1.0
Mn Mn2 1 0.67720867 0.82279133 0.00000000 1.0
Mn Mn3 1 0.17720867 0.67720867 0.00000000 1.0
Fe Fe4 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.62677869 0.12677869 0.00000000 1.0
B B7 1 0.12677869 0.37322131 0.00000000 1.0
B B8 1 0.87322131 0.62677869 0.00000000 1.0
B B9 1 0.37322131 0.87322131 0.00000000 1.0
Rh Rh10 1 0.07006266 0.21448163 0.50000000 1.0
Rh Rh11 1 0.21448163 0.92993734 0.50000000 1.0
Rh Rh12 1 0.78551837 0.07006266 0.50000000 1.0
Rh Rh13 1 0.92993734 0.78551837 0.50000000 1.0
Rh Rh14 1 0.42993734 0.71448163 0.50000000 1.0
Rh Rh15 1 0.57006266 0.28551837 0.50000000 1.0
Rh Rh16 1 0.71448163 0.57006266 0.50000000 1.0
Rh Rh17 1 0.28551837 0.42993734 0.50000000 1.0
Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0
Rh Rh19 1 0.00000000 0.50000000 0.50000000 1.0
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