Tb3Dy(Zn3Cd)3
高熵材料 HEAMP-ID: mp-3265610 · 空间群: Pm (#6)
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 Tb3Dy(Zn3Cd)3 were obtained from the Materials Project database (MP-ID: mp-3265610, 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_Tb3Dy(Zn3Cd)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35853812
_cell_length_b 7.04032566
_cell_length_c 10.06341021
_cell_angle_alpha 89.93974752
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Dy(Zn3Cd)3
_chemical_formula_sum 'Tb3 Dy1 Zn9 Cd3'
_cell_volume 308.80088285
_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 0.25000000 0.30068379 0.67136385 1.0
Tb Tb1 1 0.75000000 0.69898252 0.33041138 1.0
Tb Tb2 1 0.25000000 0.80393738 0.82403964 1.0
Dy Dy3 1 0.75000000 0.19821664 0.17165580 1.0
Zn Zn4 1 0.75000000 0.96879462 0.59980521 1.0
Zn Zn5 1 0.75000000 0.29861436 0.46422138 1.0
Zn Zn6 1 0.25000000 0.69302083 0.53832763 1.0
Zn Zn7 1 0.75000000 0.81338072 0.03739111 1.0
Zn Zn8 1 0.25000000 0.18642563 0.96152125 1.0
Zn Zn9 1 0.75000000 0.59641889 0.64340466 1.0
Zn Zn10 1 0.25000000 0.41166429 0.35722983 1.0
Zn Zn11 1 0.75000000 0.08617172 0.84710227 1.0
Zn Zn12 1 0.25000000 0.91398856 0.14656561 1.0
Cd Cd13 1 0.25000000 0.53106893 0.09838232 1.0
Cd Cd14 1 0.75000000 0.46869028 0.90071457 1.0
Cd Cd15 1 0.25000000 0.02993982 0.40786247 1.0
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