Be8V2FeMo
高熵材料 HEAMP-ID: mp-3285423 · 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 Be8V2FeMo were obtained from the Materials Project database (MP-ID: mp-3285423, 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_Be8V2FeMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33603133
_cell_length_b 4.33603227
_cell_length_c 7.09834106
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000828
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8V2FeMo
_chemical_formula_sum 'Be8 V2 Fe1 Mo1'
_cell_volume 115.57725482
_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
Be Be0 1 0.00000000 0.00000000 0.00392386 1.0
Be Be1 1 0.00000000 0.00000000 0.49652194 1.0
Be Be2 1 0.83055141 0.66110283 0.24735543 1.0
Be Be3 1 0.16951373 0.83048627 0.75270925 1.0
Be Be4 1 0.66097254 0.83048627 0.75270925 1.0
Be Be5 1 0.33889717 0.16944859 0.24735543 1.0
Be Be6 1 0.83055141 0.16944859 0.24735543 1.0
Be Be7 1 0.16951373 0.33902746 0.75270925 1.0
V V8 1 0.66666700 0.33333300 0.93947805 1.0
V V9 1 0.33333300 0.66666700 0.43246843 1.0
Fe Fe10 1 0.33333300 0.66666700 0.06469584 1.0
Mo Mo11 1 0.66666700 0.33333300 0.56271985 1.0
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