YEr2Fe8Co
高熵材料 HEAMP-ID: mp-3247821 · 空间群: R-3m (#166)
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 YEr2Fe8Co were obtained from the Materials Project database (MP-ID: mp-3247821, 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_YEr2Fe8Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.55289653
_cell_length_b 8.55289801
_cell_length_c 8.55289628
_cell_angle_alpha 34.98393056
_cell_angle_beta 34.98392943
_cell_angle_gamma 34.98393075
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr2Fe8Co
_chemical_formula_sum 'Y1 Er2 Fe8 Co1'
_cell_volume 183.63514594
_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
Y Y0 1 0.00000000 0.00000000 0.00000000 1.0
Er Er1 1 0.14246369 0.14246369 0.14246369 1.0
Er Er2 1 0.85753631 0.85753631 0.85753631 1.0
Fe Fe3 1 0.41848623 0.41848623 0.91723241 1.0
Fe Fe4 1 0.91723241 0.41848623 0.41848623 1.0
Fe Fe5 1 0.58151377 0.08276759 0.58151377 1.0
Fe Fe6 1 0.58151377 0.58151377 0.08276759 1.0
Fe Fe7 1 0.41848623 0.91723241 0.41848623 1.0
Fe Fe8 1 0.08276759 0.58151377 0.58151377 1.0
Fe Fe9 1 0.33298243 0.33298243 0.33298243 1.0
Fe Fe10 1 0.66701757 0.66701757 0.66701757 1.0
Co Co11 1 0.50000000 0.50000000 0.50000000 1.0
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