Al2Cu11B13
高熵材料 HEAMP-ID: mp-1215060 · 空间群: P-43m (#215)
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 Al2Cu11B13 were obtained from the Materials Project database (MP-ID: mp-1215060, 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_Al2Cu11B13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.92590173
_cell_length_b 7.92590173
_cell_length_c 7.92590173
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2Cu11B13
_chemical_formula_sum 'Al4 Cu22 B26'
_cell_volume 497.90449861
_cell_formula_units_Z 2
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
Al Al0 1 0.61874626 0.61874626 0.61874626 1.0
Al Al1 1 0.38125374 0.38125374 0.61874626 1.0
Al Al2 1 0.38125374 0.61874626 0.38125374 1.0
Al Al3 1 0.61874626 0.38125374 0.38125374 1.0
Cu Cu4 1 0.14803943 0.14803943 0.53569929 1.0
Cu Cu5 1 0.85196057 0.85196057 0.53569929 1.0
Cu Cu6 1 0.85196057 0.14803943 0.46430071 1.0
Cu Cu7 1 0.53569929 0.14803943 0.14803943 1.0
Cu Cu8 1 0.14803943 0.85196057 0.46430071 1.0
Cu Cu9 1 0.53569929 0.85196057 0.85196057 1.0
Cu Cu10 1 0.46430071 0.85196057 0.14803943 1.0
Cu Cu11 1 0.46430071 0.14803943 0.85196057 1.0
Cu Cu12 1 0.14803943 0.53569929 0.14803943 1.0
Cu Cu13 1 0.14803943 0.46430071 0.85196057 1.0
Cu Cu14 1 0.85196057 0.46430071 0.14803943 1.0
Cu Cu15 1 0.85196057 0.53569929 0.85196057 1.0
Cu Cu16 1 0.29397469 0.29397469 0.29397469 1.0
Cu Cu17 1 0.70602531 0.70602531 0.29397469 1.0
Cu Cu18 1 0.70602531 0.29397469 0.70602531 1.0
Cu Cu19 1 0.29397469 0.70602531 0.70602531 1.0
Cu Cu20 1 0.14064353 0.50000000 0.50000000 1.0
Cu Cu21 1 0.85935647 0.50000000 0.50000000 1.0
Cu Cu22 1 0.50000000 0.14064353 0.50000000 1.0
Cu Cu23 1 0.50000000 0.85935647 0.50000000 1.0
Cu Cu24 1 0.50000000 0.50000000 0.14064353 1.0
Cu Cu25 1 0.50000000 0.50000000 0.85935647 1.0
B B26 1 0.77272386 0.77272386 0.77272386 1.0
B B27 1 0.22727614 0.22727614 0.77272386 1.0
B B28 1 0.22727614 0.77272386 0.22727614 1.0
B B29 1 0.77272386 0.22727614 0.22727614 1.0
B B30 1 0.27487144 0.00000000 0.00000000 1.0
B B31 1 0.72512856 0.00000000 0.00000000 1.0
B B32 1 0.00000000 0.27487144 0.00000000 1.0
B B33 1 0.00000000 0.72512856 0.00000000 1.0
B B34 1 0.00000000 0.00000000 0.27487144 1.0
B B35 1 0.00000000 0.00000000 0.72512856 1.0
B B36 1 0.13483058 0.13483058 0.13483058 1.0
B B37 1 0.86516942 0.86516942 0.13483058 1.0
B B38 1 0.86516942 0.13483058 0.86516942 1.0
B B39 1 0.13483058 0.86516942 0.86516942 1.0
B B40 1 0.25753907 0.25753907 -0.00140478 1.0
B B41 1 0.74246093 0.74246093 -0.00140478 1.0
B B42 1 0.74246093 0.25753907 0.00140478 1.0
B B43 1 -0.00140478 0.25753907 0.25753907 1.0
B B44 1 0.25753907 0.74246093 0.00140478 1.0
B B45 1 -0.00140478 0.74246093 0.74246093 1.0
B B46 1 0.00140478 0.74246093 0.25753907 1.0
B B47 1 0.00140478 0.25753907 0.74246093 1.0
B B48 1 0.25753907 -0.00140478 0.25753907 1.0
B B49 1 0.25753907 0.00140478 0.74246093 1.0
B B50 1 0.74246093 0.00140478 0.25753907 1.0
B B51 1 0.74246093 -0.00140478 0.74246093 1.0
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