TbCoSn
高熵材料 HEAMP-ID: mp-646450 · 空间群: Pnma (#62)
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 TbCoSn were obtained from the Materials Project database (MP-ID: mp-646450, 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_TbCoSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58467387
_cell_length_b 7.39247035
_cell_length_c 7.53967504
_cell_angle_alpha 90.00019406
_cell_angle_beta 90.00048253
_cell_angle_gamma 89.99994977
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCoSn
_chemical_formula_sum 'Tb4 Co4 Sn4'
_cell_volume 255.53516159
_cell_formula_units_Z 4
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 0.25000227 0.98134451 0.21347495 1.0
Tb Tb1 1 0.75000464 0.51864118 0.71352436 1.0
Tb Tb2 1 0.25000606 0.48137708 0.28648913 1.0
Tb Tb3 1 0.75000650 0.01863725 0.78651096 1.0
Co Co4 1 0.24999728 0.15635115 0.56737016 1.0
Co Co5 1 0.24999453 0.65635695 0.93263048 1.0
Co Co6 1 0.74999865 0.34365311 0.06738915 1.0
Co Co7 1 0.74998516 0.84365249 0.43260644 1.0
Sn Sn8 1 0.75000006 0.71069671 0.09957051 1.0
Sn Sn9 1 0.24999796 0.78930125 0.59951089 1.0
Sn Sn10 1 0.75000230 0.21067118 0.40041971 1.0
Sn Sn11 1 0.25000159 0.28931213 0.90050326 1.0
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