DyZn6CdAu5
高熵材料 HEAMP-ID: mp-3251068 · 空间群: Imm2 (#44)
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 DyZn6CdAu5 were obtained from the Materials Project database (MP-ID: mp-3251068, 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_DyZn6CdAu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03375850
_cell_length_b 7.03375562
_cell_length_c 7.03375818
_cell_angle_alpha 96.29179472
_cell_angle_beta 99.01073226
_cell_angle_gamma 137.20495598
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyZn6CdAu5
_chemical_formula_sum 'Dy1 Zn6 Cd1 Au5'
_cell_volume 220.03753850
_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 1.00000000 0.99738796 0.99738796 1.0
Zn Zn1 1 0.00580769 0.99676490 0.50236506 1.0
Zn Zn2 1 0.50560117 0.49655738 0.50236506 1.0
Zn Zn3 1 0.49439883 0.99676490 0.99095721 1.0
Zn Zn4 1 0.99419231 0.49655738 0.99095721 1.0
Zn Zn5 1 0.73018723 0.50246359 0.23265182 1.0
Zn Zn6 1 0.26981277 0.50246359 0.77227636 1.0
Cd Cd7 1 0.00000100 0.35204669 0.35204569 1.0
Au Au8 1 0.99999900 0.65559495 0.65559595 1.0
Au Au9 1 0.67240124 0.99568575 0.66808699 1.0
Au Au10 1 0.32759876 0.99568575 0.32328451 1.0
Au Au11 1 0.50000000 0.32587819 0.82587819 1.0
Au Au12 1 0.50000000 0.68614798 0.18614798 1.0
获取直接链接