TbLu2Fe8Co
高熵材料 HEAMP-ID: mp-3246470 · 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 TbLu2Fe8Co were obtained from the Materials Project database (MP-ID: mp-3246470, 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
加载 3D 结构...
# generated using pymatgen
data_TbLu2Fe8Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51772648
_cell_length_b 8.51772604
_cell_length_c 8.51772677
_cell_angle_alpha 34.93143226
_cell_angle_beta 34.93143831
_cell_angle_gamma 34.93143588
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbLu2Fe8Co
_chemical_formula_sum 'Tb1 Lu2 Fe8 Co1'
_cell_volume 180.88806833
_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
Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0
Lu Lu1 1 0.14262279 0.14262279 0.14262279 1.0
Lu Lu2 1 0.85737721 0.85737721 0.85737721 1.0
Fe Fe3 1 0.33305068 0.33305068 0.33305068 1.0
Fe Fe4 1 0.66694932 0.66694932 0.66694932 1.0
Fe Fe5 1 0.08286956 0.58267419 0.58267419 1.0
Fe Fe6 1 0.58267419 0.58267419 0.08286956 1.0
Fe Fe7 1 0.58267419 0.08286956 0.58267419 1.0
Fe Fe8 1 0.41732581 0.91713044 0.41732581 1.0
Fe Fe9 1 0.91713044 0.41732581 0.41732581 1.0
Fe Fe10 1 0.41732581 0.41732581 0.91713044 1.0
Co Co11 1 0.50000000 0.50000000 0.50000000 1.0
获取直接链接