Tb2Co17
传统材料 TRAMP-ID: mp-1189067 · 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 Tb2Co17 were obtained from the Materials Project database (MP-ID: mp-1189067, 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_Tb2Co17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28574820
_cell_length_b 6.28574820
_cell_length_c 6.28574815
_cell_angle_alpha 82.69301341
_cell_angle_beta 82.69301341
_cell_angle_gamma 82.69301436
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Co17
_chemical_formula_sum 'Tb2 Co17'
_cell_volume 242.77607297
_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 0.65527100 0.65527100 0.65527100 1.0
Tb Tb1 1 0.34472900 0.34472900 0.34472900 1.0
Co Co2 1 0.00000000 0.00000000 0.50000000 1.0
Co Co3 1 0.00000000 0.50000000 0.00000000 1.0
Co Co4 1 0.50000000 0.00000000 0.00000000 1.0
Co Co5 1 0.28923500 0.71076500 0.00000000 1.0
Co Co6 1 0.71076500 0.00000000 0.28923500 1.0
Co Co7 1 0.00000000 0.28923500 0.71076500 1.0
Co Co8 1 0.28923500 0.00000000 0.71076500 1.0
Co Co9 1 0.00000000 0.71076500 0.28923500 1.0
Co Co10 1 0.71076500 0.28923500 0.00000000 1.0
Co Co11 1 0.34501300 0.34501300 0.84980100 1.0
Co Co12 1 0.34501300 0.84980100 0.34501300 1.0
Co Co13 1 0.84980100 0.34501300 0.34501300 1.0
Co Co14 1 0.65498700 0.65498700 0.15019900 1.0
Co Co15 1 0.65498700 0.15019900 0.65498700 1.0
Co Co16 1 0.15019900 0.65498700 0.65498700 1.0
Co Co17 1 0.90355800 0.90355800 0.90355800 1.0
Co Co18 1 0.09644200 0.09644200 0.09644200 1.0
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