Tb3Dy9Co5Sn
高熵材料 HEAMP-ID: mp-3300143 · 空间群: Cm (#8)
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 Tb3Dy9Co5Sn were obtained from the Materials Project database (MP-ID: mp-3300143, 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_Tb3Dy9Co5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27796558
_cell_length_b 8.27913339
_cell_length_c 8.27913372
_cell_angle_alpha 107.20068056
_cell_angle_beta 110.26765652
_cell_angle_gamma 110.97581706
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Dy9Co5Sn
_chemical_formula_sum 'Tb3 Dy9 Co5 Sn1'
_cell_volume 436.22602917
_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 0.47439301 0.28976692 0.18462609 1.0
Tb Tb1 1 0.10573209 0.29013473 0.81559635 1.0
Tb Tb2 1 0.89440898 0.71043195 0.18397803 1.0
Dy Dy3 1 0.52575004 0.71034182 0.81540822 1.0
Dy Dy4 1 0.30574050 0.61889280 0.31381131 1.0
Dy Dy5 1 0.30574050 0.99193120 0.68684770 1.0
Dy Dy6 1 0.69445803 0.38129999 0.68672228 1.0
Dy Dy7 1 0.69445803 0.00773475 0.31315704 1.0
Dy Dy8 1 0.19622779 0.21144634 0.40737777 1.0
Dy Dy9 1 0.80425130 0.78932929 0.59386723 1.0
Dy Dy10 1 0.19622779 0.78885003 0.98478145 1.0
Dy Dy11 1 0.80425130 0.21038407 0.01492301 1.0
Co Co12 1 0.49961369 0.61093822 0.10986268 1.0
Co Co13 1 0.49961369 0.38975101 0.88867547 1.0
Co Co14 1 0.38117212 0.00035148 0.38081964 1.0
Co Co15 1 0.61821868 0.99918487 0.61903482 1.0
Co Co16 1 0.99974237 0.99922226 0.00052111 1.0
Sn Sn17 1 0.99999908 0.50000827 0.49999081 1.0
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