Zr4BeAlRe6
高熵材料 HEAMP-ID: mp-3278098 · 空间群: P-3m1 (#164)
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 Zr4BeAlRe6 were obtained from the Materials Project database (MP-ID: mp-3278098, 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_Zr4BeAlRe6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22439081
_cell_length_b 5.22439068
_cell_length_c 8.51588545
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000085
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4BeAlRe6
_chemical_formula_sum 'Zr4 Be1 Al1 Re6'
_cell_volume 201.29442272
_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 0.43356353 1.0
Zr Zr1 1 0.66666700 0.33333300 0.93635888 1.0
Zr Zr2 1 0.66666700 0.33333300 0.56643647 1.0
Zr Zr3 1 0.33333300 0.66666700 0.06364112 1.0
Be Be4 1 0.00000000 0.00000000 0.00000000 1.0
Al Al5 1 0.00000000 0.00000000 0.50000000 1.0
Re Re6 1 0.66299964 0.83150032 0.75493308 1.0
Re Re7 1 0.33700036 0.16849968 0.24506692 1.0
Re Re8 1 0.83150032 0.16849968 0.24506692 1.0
Re Re9 1 0.16849968 0.33700036 0.75493308 1.0
Re Re10 1 0.16849968 0.83150032 0.75493308 1.0
Re Re11 1 0.83150032 0.66299964 0.24506692 1.0
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