Yb8Sm2PdRu3
高熵材料 HEAMP-ID: mp-3245647 · 空间群: P1 (#1)
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 Yb8Sm2PdRu3 were obtained from the Materials Project database (MP-ID: mp-3245647, 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_Yb8Sm2PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44949755
_cell_length_b 8.47502370
_cell_length_c 7.33720361
_cell_angle_alpha 83.19368374
_cell_angle_beta 83.03696511
_cell_angle_gamma 44.26564199
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb8Sm2PdRu3
_chemical_formula_sum 'Yb8 Sm2 Pd1 Ru3'
_cell_volume 363.64619403
_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
Yb Yb0 1 0.02140774 0.80884719 0.92185316 1.0
Yb Yb1 1 0.20365445 0.98073738 0.58105373 1.0
Yb Yb2 1 0.98158810 0.19556863 0.08541585 1.0
Yb Yb3 1 0.79131156 0.03758530 0.41598839 1.0
Yb Yb4 1 0.36640504 0.19522244 0.82682575 1.0
Yb Yb5 1 0.79058207 0.63860658 0.67680939 1.0
Yb Yb6 1 0.64218878 0.79251560 0.17805045 1.0
Yb Yb7 1 0.20278101 0.35833065 0.31439668 1.0
Sm Sm8 1 0.57604516 0.42851128 0.75672148 1.0
Sm Sm9 1 0.43581708 0.57016660 0.23990968 1.0
Pd Pd10 1 0.16669137 0.60238693 0.57956879 1.0
Ru Ru11 1 0.39462590 0.82171812 0.91916585 1.0
Ru Ru12 1 0.82366984 0.38965310 0.42699753 1.0
Ru Ru13 1 0.60323190 0.18014820 0.07724226 1.0
获取直接链接