PrYZn5Sn
高熵材料 HEAMP-ID: mp-3254522 · 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 PrYZn5Sn were obtained from the Materials Project database (MP-ID: mp-3254522, 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_PrYZn5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44306568
_cell_length_b 8.44306650
_cell_length_c 9.00139867
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 149.90040971
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrYZn5Sn
_chemical_formula_sum 'Pr2 Y2 Zn10 Sn2'
_cell_volume 321.79941719
_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
Pr Pr0 1 0.00000000 0.00000000 0.50000000 1.0
Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0
Y Y2 1 0.20502441 0.79497559 0.25000000 1.0
Y Y3 1 0.79497559 0.20502441 0.75000000 1.0
Zn Zn4 1 0.81259565 0.18740435 0.39001915 1.0
Zn Zn5 1 0.18740435 0.81259565 0.60998085 1.0
Zn Zn6 1 0.81259565 0.18740435 0.10998085 1.0
Zn Zn7 1 0.18740435 0.81259565 0.89001915 1.0
Zn Zn8 1 0.65866655 0.34133345 0.48382447 1.0
Zn Zn9 1 0.34133345 0.65866655 0.51617553 1.0
Zn Zn10 1 0.65866655 0.34133345 0.01617553 1.0
Zn Zn11 1 0.34133345 0.65866655 0.98382447 1.0
Zn Zn12 1 0.39280725 0.60719275 0.25000000 1.0
Zn Zn13 1 0.60719275 0.39280725 0.75000000 1.0
Sn Sn14 1 0.55661842 0.44338158 0.25000000 1.0
Sn Sn15 1 0.44338158 0.55661842 0.75000000 1.0
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