DyTi2ZnAu3
高熵材料 HEAMP-ID: mp-3241016 · 空间群: Fmm2 (#42)
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 DyTi2ZnAu3 were obtained from the Materials Project database (MP-ID: mp-3241016, 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_DyTi2ZnAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60413790
_cell_length_b 5.60413833
_cell_length_c 5.56908605
_cell_angle_alpha 101.90466214
_cell_angle_beta 101.90465778
_cell_angle_gamma 126.15793619
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTi2ZnAu3
_chemical_formula_sum 'Dy1 Ti2 Zn1 Au3'
_cell_volume 125.70832809
_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
Dy Dy0 1 0.00240456 0.99759544 0.00000000 1.0
Ti Ti1 1 0.24840462 0.75159538 0.50000000 1.0
Ti Ti2 1 0.74840462 0.25159538 0.50000000 1.0
Zn Zn3 1 0.30621567 0.69378433 1.00000000 1.0
Au Au4 1 0.30665168 0.31643841 0.62309210 1.0
Au Au5 1 0.68356159 0.69334832 0.37690790 1.0
Au Au6 1 0.70436125 0.29563875 1.00000000 1.0
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