Y3Cd2In3Ru
高熵材料 HEAMP-ID: mp-3230799 · 空间群: P-6 (#174)
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 Y3Cd2In3Ru were obtained from the Materials Project database (MP-ID: mp-3230799, 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_Y3Cd2In3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17986936
_cell_length_b 8.17987009
_cell_length_c 3.66375584
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998918
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Cd2In3Ru
_chemical_formula_sum 'Y3 Cd2 In3 Ru1'
_cell_volume 212.29999173
_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 0.58825501 0.62951493 0.00000000 1.0
Y Y1 1 0.37048507 0.95874009 0.00000000 1.0
Y Y2 1 0.04125991 0.41174499 0.00000000 1.0
Cd Cd3 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd4 1 0.66666700 0.33333300 0.50000000 1.0
In In5 1 0.99462250 0.70946424 0.50000000 1.0
In In6 1 0.29053576 0.28515827 0.50000000 1.0
In In7 1 0.71484173 0.00537750 0.50000000 1.0
Ru Ru8 1 0.33333300 0.66666700 0.50000000 1.0
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