Be3Re4B5W8
高熵材料 HEAMP-ID: mp-3264954 · 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 Be3Re4B5W8 were obtained from the Materials Project database (MP-ID: mp-3264954, 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_Be3Re4B5W8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10039005
_cell_length_b 7.60314143
_cell_length_c 9.79983883
_cell_angle_alpha 90.12218673
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3Re4B5W8
_chemical_formula_sum 'Be3 Re4 B5 W8'
_cell_volume 231.00817484
_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 0.50000000 0.12214288 0.46073023 1.0
Be Be1 1 0.50000000 0.87870266 0.53856544 1.0
Be Be2 1 0.00000000 0.38027690 0.96257476 1.0
Re Re3 1 0.50000000 0.62379756 0.39756548 1.0
Re Re4 1 0.50000000 0.37839565 0.60298557 1.0
Re Re5 1 0.00000000 0.87454742 0.89895052 1.0
Re Re6 1 0.00000000 0.12212831 0.10210178 1.0
B B7 1 0.00000000 0.61773213 0.04056682 1.0
B B8 1 0.50000000 0.12682186 0.26164591 1.0
B B9 1 0.50000000 0.87670029 0.73749569 1.0
B B10 1 0.00000000 0.37629292 0.76349853 1.0
B B11 1 0.00000000 0.62391344 0.23526089 1.0
W W12 1 0.50000000 0.81148974 0.13216073 1.0
W W13 1 0.50000000 0.18121416 0.86411496 1.0
W W14 1 0.00000000 0.68193328 0.63574751 1.0
W W15 1 0.00000000 0.31932921 0.36434004 1.0
W W16 1 0.50000000 0.57944649 0.86097213 1.0
W W17 1 0.50000000 0.42370885 0.14214629 1.0
W W18 1 0.00000000 0.92098783 0.35357880 1.0
W W19 1 0.00000000 0.08043740 0.64499695 1.0
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