Y2Ho2Cu3Ir
高熵材料 HEAMP-ID: mp-3336536 · 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 Y2Ho2Cu3Ir were obtained from the Materials Project database (MP-ID: mp-3336536, 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_Y2Ho2Cu3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.38618504
_cell_length_b 5.43723593
_cell_length_c 7.11005089
_cell_angle_alpha 90.36305217
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ho2Cu3Ir
_chemical_formula_sum 'Y2 Ho2 Cu3 Ir1'
_cell_volume 169.56222930
_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 0.13242964 0.18597622 1.0
Y Y1 1 0.75000000 0.86101156 0.80682943 1.0
Ho Ho2 1 0.25000000 0.36703489 0.67917988 1.0
Ho Ho3 1 0.75000000 0.64267347 0.32713918 1.0
Cu Cu4 1 0.25000000 0.62050071 0.03444980 1.0
Cu Cu5 1 0.75000000 0.13864039 0.46085123 1.0
Cu Cu6 1 0.75000000 0.37875779 0.97169878 1.0
Ir Ir7 1 0.25000000 0.85895055 0.53387648 1.0
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