Mn2Be8AlFe
高熵材料 HEAMP-ID: mp-3274477 · 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 Mn2Be8AlFe were obtained from the Materials Project database (MP-ID: mp-3274477, 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_Mn2Be8AlFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25816005
_cell_length_b 4.25815771
_cell_length_c 6.94835521
_cell_angle_alpha 89.99984300
_cell_angle_beta 89.99985802
_cell_angle_gamma 60.00178590
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2Be8AlFe
_chemical_formula_sum 'Mn2 Be8 Al1 Fe1'
_cell_volume 109.10990610
_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 0.66666454 0.66667054 0.05452110 1.0
Mn Mn1 1 0.33333734 0.33333134 0.93280650 1.0
Be Be2 1 0.99999754 0.00000554 0.50331745 1.0
Be Be3 1 0.99999893 0.99999793 0.00403025 1.0
Be Be4 1 0.83249500 0.33502780 0.74730970 1.0
Be Be5 1 0.33502880 0.83249300 0.74730970 1.0
Be Be6 1 0.83247354 0.83247054 0.74731474 1.0
Be Be7 1 0.17000015 0.66001324 0.25197668 1.0
Be Be8 1 0.66001224 0.17000215 0.25197668 1.0
Be Be9 1 0.16998787 0.16998787 0.25197775 1.0
Al Al10 1 0.66666709 0.66666709 0.44217319 1.0
Fe Fe11 1 0.33333394 0.33333294 0.56528727 1.0
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