TmLu2Fe8Os
高熵材料 HEAMP-ID: mp-3278083 · 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 TmLu2Fe8Os were obtained from the Materials Project database (MP-ID: mp-3278083, 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_TmLu2Fe8Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10253053
_cell_length_b 5.10253109
_cell_length_c 8.68420184
_cell_angle_alpha 72.91546236
_cell_angle_beta 72.91546188
_cell_angle_gamma 60.00000081
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLu2Fe8Os
_chemical_formula_sum 'Tm1 Lu2 Fe8 Os1'
_cell_volume 184.19780345
_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 0.00000000 0.00000000 0.00000000 1.0
Lu Lu1 1 0.14316525 0.14316525 0.57050224 1.0
Lu Lu2 1 0.85683475 0.85683475 0.42949776 1.0
Fe Fe3 1 0.07727866 0.58138448 0.75995037 1.0
Fe Fe4 1 0.58138448 0.58138448 0.75995037 1.0
Fe Fe5 1 0.58138448 0.07727866 0.75995037 1.0
Fe Fe6 1 0.92272134 0.41861552 0.24004963 1.0
Fe Fe7 1 0.41861552 0.41861552 0.24004963 1.0
Fe Fe8 1 0.41861552 0.92272134 0.24004963 1.0
Fe Fe9 1 0.33330835 0.33330835 0.00007396 1.0
Fe Fe10 1 0.66669165 0.66669165 0.99992604 1.0
Os Os11 1 0.50000000 0.50000000 0.50000000 1.0
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