Y4Cu2IrPd
高熵材料 HEAMP-ID: mp-3337700 · 空间群: Pm (#6)
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 Y4Cu2IrPd were obtained from the Materials Project database (MP-ID: mp-3337700, 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_Y4Cu2IrPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.38887801
_cell_length_b 5.52921423
_cell_length_c 7.16326656
_cell_angle_alpha 89.71596559
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Cu2IrPd
_chemical_formula_sum 'Y4 Cu2 Ir1 Pd1'
_cell_volume 173.82918832
_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 0.25000000 0.36699875 0.68055795 1.0
Y Y1 1 0.25000000 0.13257056 0.18598939 1.0
Y Y2 1 0.75000000 0.64577252 0.32478243 1.0
Y Y3 1 0.75000000 0.85755550 0.80696697 1.0
Cu Cu4 1 0.75000000 0.13676441 0.46141881 1.0
Cu Cu5 1 0.75000000 0.36404572 0.96822202 1.0
Ir Ir6 1 0.25000000 0.86610858 0.53419528 1.0
Pd Pd7 1 0.25000000 0.63018296 0.03786816 1.0
获取直接链接