Y2AlGa2Cu7
高熵材料 HEAMP-ID: mp-3221790 · 空间群: P2/m (#10)
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 Y2AlGa2Cu7 were obtained from the Materials Project database (MP-ID: mp-3221790, 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_Y2AlGa2Cu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08652853
_cell_length_b 5.05316661
_cell_length_c 8.85001396
_cell_angle_alpha 90.35261190
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2AlGa2Cu7
_chemical_formula_sum 'Y2 Al1 Ga2 Cu7'
_cell_volume 182.74852684
_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
Y Y0 1 0.00000000 0.99868722 0.99764559 1.0
Y Y1 1 0.00000000 0.50127287 0.50235607 1.0
Al Al2 1 0.50000000 0.24997899 0.24999726 1.0
Ga Ga3 1 0.50000000 0.51217415 0.99421008 1.0
Ga Ga4 1 0.50000000 0.98777718 0.50577800 1.0
Cu Cu5 1 0.00000000 0.99934361 0.33022016 1.0
Cu Cu6 1 0.00000000 0.49807575 0.82907324 1.0
Cu Cu7 1 0.00000000 0.50062619 0.16978119 1.0
Cu Cu8 1 0.00000000 0.00189520 0.67093793 1.0
Cu Cu9 1 0.50000000 0.74999435 0.75000764 1.0
Cu Cu10 1 0.50000000 0.74998230 0.24999706 1.0
Cu Cu11 1 0.50000000 0.24999218 0.74999578 1.0
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