Be6Co2ReW3
高熵材料 HEAMP-ID: mp-3342794 · 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 Be6Co2ReW3 were obtained from the Materials Project database (MP-ID: mp-3342794, 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_Be6Co2ReW3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49724358
_cell_length_b 4.49724470
_cell_length_c 7.25602734
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000611
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be6Co2ReW3
_chemical_formula_sum 'Be6 Co2 Re1 W3'
_cell_volume 127.09323814
_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 0.83270680 0.66541460 0.25296568 1.0
Be Be1 1 0.16841023 0.83158977 0.74778896 1.0
Be Be2 1 0.66317954 0.83158977 0.74778896 1.0
Be Be3 1 0.33458540 0.16729320 0.25296568 1.0
Be Be4 1 0.83270680 0.16729320 0.25296568 1.0
Be Be5 1 0.16841023 0.33682046 0.74778896 1.0
Co Co6 1 0.00000000 0.00000000 0.00124598 1.0
Co Co7 1 0.00000000 0.00000000 0.50013915 1.0
Re Re8 1 0.33333300 0.66666700 0.42947015 1.0
W W9 1 0.33333300 0.66666700 0.07074739 1.0
W W10 1 0.66666700 0.33333300 0.56471365 1.0
W W11 1 0.66666700 0.33333300 0.93141878 1.0
获取直接链接