Dy4ZnReRu6
高熵材料 HEAMP-ID: mp-3285445 · 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 Dy4ZnReRu6 were obtained from the Materials Project database (MP-ID: mp-3285445, 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_Dy4ZnReRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18051464
_cell_length_b 5.42683296
_cell_length_c 8.89979277
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.79715268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4ZnReRu6
_chemical_formula_sum 'Dy4 Zn1 Re1 Ru6'
_cell_volume 212.65555444
_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 0.33540483 0.66650470 0.43714443 1.0
Dy Dy1 1 0.65824623 0.32834675 0.56566724 1.0
Dy Dy2 1 0.65824623 0.32834675 0.93433276 1.0
Dy Dy3 1 0.33540483 0.66650470 0.06285557 1.0
Zn Zn4 1 0.83208561 0.17058725 0.25000000 1.0
Re Re5 1 0.67390246 0.83987827 0.75000000 1.0
Ru Ru6 1 0.98946930 0.98332675 0.49969896 1.0
Ru Ru7 1 0.98946930 0.98332675 0.00030104 1.0
Ru Ru8 1 0.82536413 0.66523764 0.25000000 1.0
Ru Ru9 1 0.34459998 0.18449344 0.25000000 1.0
Ru Ru10 1 0.17574257 0.83230248 0.75000000 1.0
Ru Ru11 1 0.18206152 0.35114750 0.75000000 1.0
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