TbDy3AlZn11
高熵材料 HEAMP-ID: mp-3265330 · 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 TbDy3AlZn11 were obtained from the Materials Project database (MP-ID: mp-3265330, 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_TbDy3AlZn11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34266130
_cell_length_b 6.68687410
_cell_length_c 9.95620561
_cell_angle_alpha 89.90319310
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy3AlZn11
_chemical_formula_sum 'Tb1 Dy3 Al1 Zn11'
_cell_volume 289.11614356
_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 0.78597096 0.83555115 1.0
Dy Dy1 1 0.25000000 0.28251056 0.65877402 1.0
Dy Dy2 1 0.75000000 0.71677181 0.34077621 1.0
Dy Dy3 1 0.75000000 0.21348482 0.16242499 1.0
Al Al4 1 0.25000000 0.53862085 0.10666006 1.0
Zn Zn5 1 0.25000000 0.03722445 0.39486335 1.0
Zn Zn6 1 0.75000000 0.46292806 0.89489622 1.0
Zn Zn7 1 0.75000000 0.96262934 0.60465219 1.0
Zn Zn8 1 0.25000000 0.92012939 0.14572480 1.0
Zn Zn9 1 0.25000000 0.41673343 0.35574416 1.0
Zn Zn10 1 0.75000000 0.08665558 0.85366033 1.0
Zn Zn11 1 0.75000000 0.58381041 0.64625123 1.0
Zn Zn12 1 0.25000000 0.21975256 0.95602320 1.0
Zn Zn13 1 0.25000000 0.71821487 0.54315120 1.0
Zn Zn14 1 0.75000000 0.77674559 0.04470335 1.0
Zn Zn15 1 0.75000000 0.27781432 0.45614355 1.0
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