Tb2Er3Co2
高熵材料 HEAMP-ID: mp-3296635 · 空间群: C2/c (#15)
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 Tb2Er3Co2 were obtained from the Materials Project database (MP-ID: mp-3296635, 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_Tb2Er3Co2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27021927
_cell_length_b 6.78903300
_cell_length_c 8.51234193
_cell_angle_alpha 95.86480918
_cell_angle_beta 111.61090223
_cell_angle_gamma 90.00000170
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Er3Co2
_chemical_formula_sum 'Tb4 Er6 Co4'
_cell_volume 334.84707529
_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
Tb Tb0 1 0.79166366 0.58854487 0.80759199 1.0
Tb Tb1 1 0.98407168 0.91145513 0.19240801 1.0
Tb Tb2 1 0.20833634 0.41145513 0.19240801 1.0
Tb Tb3 1 0.01592832 0.08854487 0.80759199 1.0
Er Er4 1 0.21628545 0.68354498 0.57072013 1.0
Er Er5 1 0.64556432 0.81645502 0.42927987 1.0
Er Er6 1 0.78371455 0.31645502 0.42927987 1.0
Er Er7 1 0.35443568 0.18354498 0.57072013 1.0
Er Er8 1 0.43125691 0.75000000 1.00000000 1.0
Er Er9 1 0.56874309 0.25000000 0.00000000 1.0
Co Co10 1 0.60114715 0.92948261 0.77481607 1.0
Co Co11 1 0.82633108 0.57051739 0.22518393 1.0
Co Co12 1 0.39885285 0.07051739 0.22518393 1.0
Co Co13 1 0.17366892 0.42948261 0.77481607 1.0
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