Ba5Al3Cu2
高熵材料 HEAMP-ID: mp-1228359 · 空间群: R3m (#160)
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 Ba5Al3Cu2 were obtained from the Materials Project database (MP-ID: mp-1228359, 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_Ba5Al3Cu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64851793
_cell_length_b 5.64851800
_cell_length_c 13.19100484
_cell_angle_alpha 77.63697992
_cell_angle_beta 102.36302131
_cell_angle_gamma 120.00000041
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba5Al3Cu2
_chemical_formula_sum 'Ba5 Al3 Cu2'
_cell_volume 353.16877452
_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
Ba Ba0 1 0.82670000 0.17330000 0.48010100 1.0
Ba Ba1 1 0.09341400 0.90658600 0.28024100 1.0
Ba Ba2 1 0.99915300 0.00084700 0.99745900 1.0
Ba Ba3 1 0.63276800 0.36723200 0.89830300 1.0
Ba Ba4 1 0.52896000 0.47104000 0.58688000 1.0
Al Al5 1 0.07872700 0.92127300 0.73807100 1.0
Al Al6 1 0.58061700 0.92127300 0.73807100 1.0
Al Al7 1 0.07872700 0.41938300 0.73807100 1.0
Cu Cu8 1 0.19093900 0.80906100 0.57281800 1.0
Cu Cu9 1 0.36139500 0.63860500 0.08418400 1.0
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