Y8Cd4In3Ru
高熵材料 HEAMP-ID: mp-3209102 · 空间群: P4/mmm (#123)
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 Y8Cd4In3Ru were obtained from the Materials Project database (MP-ID: mp-3209102, 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
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# generated using pymatgen
data_Y8Cd4In3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45196918
_cell_length_b 7.30589702
_cell_length_c 7.45179676
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00086745
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Cd4In3Ru
_chemical_formula_sum 'Y8 Cd4 In3 Ru1'
_cell_volume 405.70055103
_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 0.26077760 0.01038806 0.23922189 1.0
Y Y1 1 0.26077760 0.48960894 0.23922189 1.0
Y Y2 1 0.73926369 0.01036694 0.23926400 1.0
Y Y3 1 0.73926369 0.48963706 0.23926400 1.0
Y Y4 1 0.26073334 0.01036507 0.76073523 1.0
Y Y5 1 0.26073334 0.48963193 0.76073523 1.0
Y Y6 1 0.73921825 0.01038732 0.76077589 1.0
Y Y7 1 0.73921825 0.48961668 0.76077589 1.0
Cd Cd8 1 0.00001173 0.25000100 0.00001441 1.0
Cd Cd9 1 0.00001726 0.75000000 0.00001115 1.0
Cd Cd10 1 0.50000431 0.75000000 0.49997178 1.0
Cd Cd11 1 0.49999101 0.25000100 0.49997959 1.0
In In12 1 0.50000023 0.75000000 0.99998766 1.0
In In13 1 0.99998788 0.25000100 0.50002850 1.0
In In14 1 0.00000067 0.75000000 0.50003469 1.0
Ru Ru15 1 0.50000116 0.25000100 0.99998220 1.0
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