Tm2LuFe8Co
高熵材料 HEAMP-ID: mp-3342132 · 空间群: R3m (#160)
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 Tm2LuFe8Co were obtained from the Materials Project database (MP-ID: mp-3342132, 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_Tm2LuFe8Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09692311
_cell_length_b 5.09692297
_cell_length_c 8.52070967
_cell_angle_alpha 72.59703995
_cell_angle_beta 72.59703917
_cell_angle_gamma 60.00000286
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2LuFe8Co
_chemical_formula_sum 'Tm2 Lu1 Fe8 Co1'
_cell_volume 179.90497503
_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
Tm Tm0 1 0.85758773 0.85758773 0.42723580 1.0
Tm Tm1 1 0.00020767 0.00020767 0.99937600 1.0
Lu Lu2 1 0.14215129 0.14215129 0.57354613 1.0
Fe Fe3 1 0.41786284 0.41786284 0.24630688 1.0
Fe Fe4 1 0.91796844 0.41786284 0.24630688 1.0
Fe Fe5 1 0.41786284 0.91796844 0.24630688 1.0
Fe Fe6 1 0.58206108 0.58206108 0.75363265 1.0
Fe Fe7 1 0.08224519 0.58206108 0.75363265 1.0
Fe Fe8 1 0.58206108 0.08224519 0.75363265 1.0
Fe Fe9 1 0.66694723 0.66694723 0.99915732 1.0
Fe Fe10 1 0.33306358 0.33306358 0.00080826 1.0
Co Co11 1 0.49998003 0.49998003 0.50005991 1.0
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