MnBe8FeSi2
高熵材料 HEAMP-ID: mp-3267898 · 空间群: P3m1 (#156)
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 MnBe8FeSi2 were obtained from the Materials Project database (MP-ID: mp-3267898, 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_MnBe8FeSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15219839
_cell_length_b 4.15219791
_cell_length_c 6.67760858
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998044
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnBe8FeSi2
_chemical_formula_sum 'Mn1 Be8 Fe1 Si2'
_cell_volume 99.70290615
_cell_formula_units_Z 1
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 0.66666700 0.33333300 0.94410321 1.0
Be Be1 1 0.00000000 0.00000000 0.99223217 1.0
Be Be2 1 0.00000000 0.00000000 0.49154023 1.0
Be Be3 1 0.83107424 0.66214848 0.24985616 1.0
Be Be4 1 0.16870057 0.83129943 0.74962667 1.0
Be Be5 1 0.66259886 0.83129943 0.74962667 1.0
Be Be6 1 0.33785152 0.16892576 0.24985616 1.0
Be Be7 1 0.83107424 0.16892576 0.24985616 1.0
Be Be8 1 0.16870057 0.33740114 0.74962667 1.0
Fe Fe9 1 0.33333300 0.66666700 0.44530572 1.0
Si Si10 1 0.33333300 0.66666700 0.06133995 1.0
Si Si11 1 0.66666700 0.33333300 0.56703224 1.0
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