Y2Zn2CuRh
高熵材料 HEAMP-ID: mp-3305095 · 空间群: P2_1/m (#11)
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 Y2Zn2CuRh were obtained from the Materials Project database (MP-ID: mp-3305095, 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_Y2Zn2CuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07517169
_cell_length_b 6.88061319
_cell_length_c 7.98805839
_cell_angle_alpha 90.24893158
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Zn2CuRh
_chemical_formula_sum 'Y4 Zn4 Cu2 Rh2'
_cell_volume 223.98048773
_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 0.54155081 0.19377425 1.0
Y Y1 1 0.75000000 0.45844919 0.80622575 1.0
Y Y2 1 0.75000000 0.96799049 0.68430891 1.0
Y Y3 1 0.25000000 0.03200951 0.31569109 1.0
Zn Zn4 1 0.25000000 0.64242099 0.56820324 1.0
Zn Zn5 1 0.75000000 0.35757901 0.43179676 1.0
Zn Zn6 1 0.75000000 0.85606108 0.05948901 1.0
Zn Zn7 1 0.25000000 0.14393892 0.94051099 1.0
Cu Cu8 1 0.25000000 0.77040254 0.88314160 1.0
Cu Cu9 1 0.75000000 0.22959746 0.11685840 1.0
Rh Rh10 1 0.75000000 0.74420710 0.38019976 1.0
Rh Rh11 1 0.25000000 0.25579290 0.61980024 1.0
获取直接链接