Yb4FeOs4Ru3
高熵材料 HEAMP-ID: mp-3344562 · 空间群: Pm (#6)
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 Yb4FeOs4Ru3 were obtained from the Materials Project database (MP-ID: mp-3344562, 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_Yb4FeOs4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14909788
_cell_length_b 5.23719317
_cell_length_c 8.68096651
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.13124402
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4FeOs4Ru3
_chemical_formula_sum 'Yb4 Fe1 Os4 Ru3'
_cell_volume 204.48627144
_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 0.66009731 0.33126460 0.56618044 1.0
Yb Yb1 1 0.33461318 0.66655262 0.43717374 1.0
Yb Yb2 1 0.33461318 0.66655262 0.06282626 1.0
Yb Yb3 1 0.66009731 0.33126460 0.93381956 1.0
Fe Fe4 1 0.33721010 0.16756991 0.25000000 1.0
Os Os5 1 0.18295181 0.82917925 0.75000000 1.0
Os Os6 1 0.68291979 0.84691296 0.75000000 1.0
Os Os7 1 0.83871787 0.65402618 0.25000000 1.0
Os Os8 1 0.83918540 0.18616464 0.25000000 1.0
Ru Ru9 1 0.97849923 0.98366512 0.49358894 1.0
Ru Ru10 1 0.97849923 0.98366512 0.00641106 1.0
Ru Ru11 1 0.17259559 0.35318437 0.75000000 1.0
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