ZrBeAl6Cu5
高熵材料 HEAMP-ID: mp-3295989 · 空间群: Imm2 (#44)
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 ZrBeAl6Cu5 were obtained from the Materials Project database (MP-ID: mp-3295989, 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_ZrBeAl6Cu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44075821
_cell_length_b 6.44075773
_cell_length_c 6.44075607
_cell_angle_alpha 134.39104321
_cell_angle_beta 98.48294614
_cell_angle_gamma 98.79695172
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrBeAl6Cu5
_chemical_formula_sum 'Zr1 Be1 Al6 Cu5'
_cell_volume 176.00009667
_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 0.99584402 0.00000000 0.99584402 1.0
Be Be1 1 0.76600599 0.50000000 0.26600599 1.0
Al Al2 1 0.34039141 0.00000000 0.34039141 1.0
Al Al3 1 0.65162296 0.00000000 0.65162296 1.0
Al Al4 1 0.65415380 0.65580779 0.99834601 1.0
Al Al5 1 0.34253922 0.34419221 0.99834601 1.0
Al Al6 1 0.18757766 0.68441248 0.50316517 1.0
Al Al7 1 0.81875269 0.31558752 0.50316517 1.0
Cu Cu8 1 0.23682081 0.50000000 0.73682081 1.0
Cu Cu9 1 0.99250800 0.98815171 0.49879044 1.0
Cu Cu10 1 0.99250800 0.49371756 0.00435628 1.0
Cu Cu11 1 0.51063773 0.01184829 0.00435628 1.0
Cu Cu12 1 0.51063773 0.50628244 0.49879044 1.0
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