DyYZn5Sn
高熵材料 HEAMP-ID: mp-3268806 · 空间群: Cmcm (#63)
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 DyYZn5Sn were obtained from the Materials Project database (MP-ID: mp-3268806, 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_DyYZn5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.33523925
_cell_length_b 8.33523921
_cell_length_c 8.93812108
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 150.07839523
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyYZn5Sn
_chemical_formula_sum 'Dy2 Y2 Zn10 Sn2'
_cell_volume 309.75727780
_cell_formula_units_Z 2
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 0.20258052 0.79741948 0.25000000 1.0
Dy Dy1 1 0.79741948 0.20258052 0.75000000 1.0
Y Y2 1 0.00000000 0.00000000 0.50000000 1.0
Y Y3 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn4 1 0.81249461 0.18750539 0.39128900 1.0
Zn Zn5 1 0.18750539 0.81249461 0.60871100 1.0
Zn Zn6 1 0.81249461 0.18750539 0.10871100 1.0
Zn Zn7 1 0.18750539 0.81249461 0.89128900 1.0
Zn Zn8 1 0.65618007 0.34381993 0.48106413 1.0
Zn Zn9 1 0.34381993 0.65618007 0.51893587 1.0
Zn Zn10 1 0.65618007 0.34381993 0.01893587 1.0
Zn Zn11 1 0.34381993 0.65618007 0.98106413 1.0
Zn Zn12 1 0.38999207 0.61000793 0.25000000 1.0
Zn Zn13 1 0.61000793 0.38999207 0.75000000 1.0
Sn Sn14 1 0.55190942 0.44809058 0.25000000 1.0
Sn Sn15 1 0.44809058 0.55190942 0.75000000 1.0
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