Y2Al2CuRu
高熵材料 HEAMP-ID: mp-3274665 · 空间群: Pmc2_1 (#26)
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 Y2Al2CuRu were obtained from the Materials Project database (MP-ID: mp-3274665, 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_Y2Al2CuRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25113543
_cell_length_b 6.85750871
_cell_length_c 7.83976538
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Al2CuRu
_chemical_formula_sum 'Y4 Al4 Cu2 Ru2'
_cell_volume 228.54639453
_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
Y Y0 1 0.25000000 0.97624761 0.31556143 1.0
Y Y1 1 0.25000000 0.47624761 0.18443857 1.0
Y Y2 1 0.75000000 0.03019805 0.67802212 1.0
Y Y3 1 0.75000000 0.53019805 0.82197788 1.0
Al Al4 1 0.25000000 0.35455368 0.56065792 1.0
Al Al5 1 0.25000000 0.85455368 0.93934208 1.0
Al Al6 1 0.75000000 0.64367019 0.44190733 1.0
Al Al7 1 0.75000000 0.14367019 0.05809267 1.0
Cu Cu8 1 0.25000000 0.22262979 0.87810254 1.0
Cu Cu9 1 0.25000000 0.72262979 0.62189746 1.0
Ru Ru10 1 0.75000000 0.77270066 0.11647414 1.0
Ru Ru11 1 0.75000000 0.27270066 0.38352586 1.0
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