Tb4Dy8Co5Sn
高熵材料 HEAMP-ID: mp-3303467 · 空间群: Immm (#71)
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 Tb4Dy8Co5Sn were obtained from the Materials Project database (MP-ID: mp-3303467, 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
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# generated using pymatgen
data_Tb4Dy8Co5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28426103
_cell_length_b 8.28425989
_cell_length_c 8.28426051
_cell_angle_alpha 107.21678011
_cell_angle_beta 110.26663137
_cell_angle_gamma 110.95427882
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Dy8Co5Sn
_chemical_formula_sum 'Tb4 Dy8 Co5 Sn1'
_cell_volume 437.14037324
_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 0.47456502 0.28992759 0.18463743 1.0
Tb Tb1 1 0.10529016 0.28992759 0.81536257 1.0
Tb Tb2 1 0.89470984 0.71007241 0.18463743 1.0
Tb Tb3 1 0.52543498 0.71007241 0.81536257 1.0
Dy Dy4 1 0.30559187 0.61873034 0.31313847 1.0
Dy Dy5 1 0.30559187 0.99245440 0.68686153 1.0
Dy Dy6 1 0.69440813 0.38126966 0.68686153 1.0
Dy Dy7 1 0.69440813 0.00754560 0.31313847 1.0
Dy Dy8 1 0.19572184 0.21068773 0.40640957 1.0
Dy Dy9 1 0.80427816 0.78931227 0.59359043 1.0
Dy Dy10 1 0.19572184 0.78931227 0.98503311 1.0
Dy Dy11 1 0.80427816 0.21068773 0.01496689 1.0
Co Co12 1 0.50000000 0.61043218 0.11043218 1.0
Co Co13 1 0.50000000 0.38956782 0.88956782 1.0
Co Co14 1 0.38096383 0.00000000 0.38096383 1.0
Co Co15 1 0.61903617 1.00000000 0.61903617 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn17 1 0.00000000 0.50000000 0.50000000 1.0
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