Yb3SmOs5Ru3
高熵材料 HEAMP-ID: mp-3223970 · 空间群: Cm (#8)
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 Yb3SmOs5Ru3 were obtained from the Materials Project database (MP-ID: mp-3223970, 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_Yb3SmOs5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23409970
_cell_length_b 5.13156320
_cell_length_c 8.97214867
_cell_angle_alpha 90.00329567
_cell_angle_beta 90.04012617
_cell_angle_gamma 119.35800688
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3SmOs5Ru3
_chemical_formula_sum 'Yb3 Sm1 Os5 Ru3'
_cell_volume 210.03512689
_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 0.33330927 0.66672165 0.42981129 1.0
Yb Yb1 1 0.33020493 0.66532926 0.06505058 1.0
Yb Yb2 1 0.66346080 0.33179896 0.93981414 1.0
Sm Sm3 1 0.66639702 0.33314065 0.56463163 1.0
Os Os4 1 0.17338970 0.34260709 0.75210594 1.0
Os Os5 1 0.17344671 0.83068864 0.75208538 1.0
Os Os6 1 0.66391361 0.83192928 0.75367286 1.0
Os Os7 1 0.83988057 0.66523013 0.24766171 1.0
Os Os8 1 0.84032809 0.17437659 0.24761157 1.0
Ru Ru9 1 0.98483882 0.99239418 0.49795854 1.0
Ru Ru10 1 0.97870597 0.98950807 0.00055975 1.0
Ru Ru11 1 0.35212351 0.17627650 0.24903760 1.0
获取直接链接