Be6CoRe4Ni
高熵材料 HEAMP-ID: mp-3284650 · 空间群: Pm (#6)
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 Be6CoRe4Ni were obtained from the Materials Project database (MP-ID: mp-3284650, 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_Be6CoRe4Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42616450
_cell_length_b 4.40037735
_cell_length_c 7.21171626
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.81075825
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be6CoRe4Ni
_chemical_formula_sum 'Be6 Co1 Re4 Ni1'
_cell_volume 121.87419147
_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 0.99879175 0.00145453 0.99884077 1.0
Be Be1 1 0.99879175 0.00145453 0.50115923 1.0
Be Be2 1 0.65988186 0.82642409 0.75000000 1.0
Be Be3 1 0.34261033 0.16827810 0.25000000 1.0
Be Be4 1 0.83003102 0.17021797 0.25000000 1.0
Be Be5 1 0.16909581 0.33532762 0.75000000 1.0
Co Co6 1 0.16415681 0.82912079 0.75000000 1.0
Re Re7 1 0.33895932 0.66667633 0.05916152 1.0
Re Re8 1 0.65940893 0.33133494 0.56156132 1.0
Re Re9 1 0.65940893 0.33133494 0.93843868 1.0
Re Re10 1 0.33895932 0.66667633 0.44083848 1.0
Ni Ni11 1 0.83990615 0.67170185 0.25000000 1.0
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