PrHf(SnIr)2
高熵材料 HEAMP-ID: mp-3291776 · 空间群: P-62m (#189)
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 PrHf(SnIr)2 were obtained from the Materials Project database (MP-ID: mp-3291776, 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_PrHf(SnIr)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44740250
_cell_length_b 7.44737596
_cell_length_c 7.82566182
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00040922
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrHf(SnIr)2
_chemical_formula_sum 'Pr3 Hf3 Sn6 Ir6'
_cell_volume 375.88761957
_cell_formula_units_Z 3
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 0.99992609 0.40943002 0.75000000 1.0
Pr Pr1 1 0.59057386 0.59050281 0.75000000 1.0
Pr Pr2 1 0.40950282 0.00007225 0.75000000 1.0
Hf Hf3 1 0.99978626 0.39150859 0.25000000 1.0
Hf Hf4 1 0.60849099 0.60827359 0.25000000 1.0
Hf Hf5 1 0.39172345 0.00021603 0.25000000 1.0
Sn Sn6 1 0.26415833 0.26433460 0.48687566 1.0
Sn Sn7 1 0.00016894 0.73584287 0.48687687 1.0
Sn Sn8 1 0.00016894 0.73584287 0.01312313 1.0
Sn Sn9 1 0.73566809 0.99981844 0.48687694 1.0
Sn Sn10 1 0.73566809 0.99981844 0.01312306 1.0
Sn Sn11 1 0.26415833 0.26433460 0.01312434 1.0
Ir Ir12 1 0.33334125 0.66666614 0.44988363 1.0
Ir Ir13 1 0.66666653 0.33334185 0.45019666 1.0
Ir Ir14 1 0.33334125 0.66666614 0.05011637 1.0
Ir Ir15 1 0.99999509 0.99999477 0.75000000 1.0
Ir Ir16 1 0.99999418 0.99999512 0.25000000 1.0
Ir Ir17 1 0.66666653 0.33334185 0.04980334 1.0
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