ZrBe8Re2W
高熵材料 HEAMP-ID: mp-3270060 · 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 ZrBe8Re2W were obtained from the Materials Project database (MP-ID: mp-3270060, 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_ZrBe8Re2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46030413
_cell_length_b 4.46030492
_cell_length_c 7.46534813
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000884
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrBe8Re2W
_chemical_formula_sum 'Zr1 Be8 Re2 W1'
_cell_volume 128.62034771
_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
Zr Zr0 1 0.33333300 0.66666700 0.06254308 1.0
Be Be1 1 0.00000000 0.00000000 0.99466030 1.0
Be Be2 1 0.00000000 0.00000000 0.50216399 1.0
Be Be3 1 0.83125430 0.66250759 0.26059996 1.0
Be Be4 1 0.16831884 0.83168116 0.74518263 1.0
Be Be5 1 0.66336432 0.83168116 0.74518263 1.0
Be Be6 1 0.33749241 0.16874570 0.26059996 1.0
Be Be7 1 0.83125430 0.16874570 0.26059996 1.0
Be Be8 1 0.16831884 0.33663568 0.74518263 1.0
Re Re9 1 0.66666700 0.33333300 0.91616876 1.0
Re Re10 1 0.33333300 0.66666700 0.44299761 1.0
W W11 1 0.66666700 0.33333300 0.56411948 1.0
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