Yb4FeOs5Ru2
高熵材料 HEAMP-ID: mp-3263138 · 空间群: Amm2 (#38)
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 Yb4FeOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3263138, 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
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# generated using pymatgen
data_Yb4FeOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21348280
_cell_length_b 5.19970439
_cell_length_c 8.71617069
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91263351
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4FeOs5Ru2
_chemical_formula_sum 'Yb4 Fe1 Os5 Ru2'
_cell_volume 204.80691759
_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 0.33665678 0.66832839 0.43507187 1.0
Yb Yb1 1 0.66478787 0.33239344 0.56341185 1.0
Yb Yb2 1 0.66478787 0.33239344 0.93658815 1.0
Yb Yb3 1 0.33665678 0.66832839 0.06492813 1.0
Fe Fe4 1 0.66243196 0.83121698 0.75000000 1.0
Os Os5 1 0.82567574 0.17302094 0.25000000 1.0
Os Os6 1 0.82567574 0.65265380 0.25000000 1.0
Os Os7 1 0.32812183 0.16406091 0.25000000 1.0
Os Os8 1 0.16134834 0.81528210 0.75000000 1.0
Os Os9 1 0.16134834 0.34606824 0.75000000 1.0
Ru Ru10 1 0.01625438 0.00812669 0.50730328 1.0
Ru Ru11 1 0.01625438 0.00812669 0.99269672 1.0
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