Y3(FeRu2)2
高熵材料 HEAMP-ID: mp-1216267 · 空间群: P-1 (#2)
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 Y3(FeRu2)2 were obtained from the Materials Project database (MP-ID: mp-1216267, 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_Y3(FeRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24156069
_cell_length_b 5.20078948
_cell_length_c 13.10311694
_cell_angle_alpha 90.74864584
_cell_angle_beta 88.81115841
_cell_angle_gamma 117.91770132
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3(FeRu2)2
_chemical_formula_sum 'Y6 Fe4 Ru8'
_cell_volume 315.55417429
_cell_formula_units_Z 2
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 0.33208200 0.66601500 0.91589500 1.0
Y Y1 1 0.99662200 0.99733100 0.25057400 1.0
Y Y2 1 0.66586300 0.33408600 0.58360800 1.0
Y Y3 1 0.33413700 0.66591400 0.66639200 1.0
Y Y4 1 0.00337800 0.00266900 0.99942600 1.0
Y Y5 1 0.66791800 0.33398500 0.33410500 1.0
Fe Fe6 1 0.50000000 0.50000000 0.12500000 1.0
Fe Fe7 1 0.16826200 0.83597300 0.45863300 1.0
Fe Fe8 1 0.83173800 0.16402700 0.79136700 1.0
Fe Fe9 1 0.50000000 0.00000000 0.12500000 1.0
Ru Ru10 1 0.16963800 0.33767900 0.45567800 1.0
Ru Ru11 1 0.83036200 0.66232100 0.79432200 1.0
Ru Ru12 1 0.33555200 0.67140300 0.28795900 1.0
Ru Ru13 1 0.00000000 0.00000000 0.62500000 1.0
Ru Ru14 1 0.66444800 0.32859700 0.96204100 1.0
Ru Ru15 1 0.00000000 0.50000000 0.12500000 1.0
Ru Ru16 1 0.66765500 0.83476100 0.45832500 1.0
Ru Ru17 1 0.33234500 0.16523900 0.79167500 1.0
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