Pr2Sn4IrRh
高熵材料 HEAMP-ID: mp-3261792 · 空间群: Cmc2_1 (#36)
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 Pr2Sn4IrRh were obtained from the Materials Project database (MP-ID: mp-3261792, 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
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# generated using pymatgen
data_Pr2Sn4IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.93445893
_cell_length_b 8.93446007
_cell_length_c 9.63596945
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 150.10307716
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Sn4IrRh
_chemical_formula_sum 'Pr4 Sn8 Ir2 Rh2'
_cell_volume 383.39451869
_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 0.50282834 0.49717166 0.50060182 1.0
Pr Pr1 1 0.49717166 0.50282834 0.00060182 1.0
Pr Pr2 1 0.29483453 0.70516547 0.24908184 1.0
Pr Pr3 1 0.70516547 0.29483453 0.74908184 1.0
Sn Sn4 1 0.91138332 0.08861668 0.74914543 1.0
Sn Sn5 1 0.92484505 0.07515495 0.25087360 1.0
Sn Sn6 1 0.08861668 0.91138332 0.24914543 1.0
Sn Sn7 1 0.07515495 0.92484505 0.75087360 1.0
Sn Sn8 1 0.70088473 0.29911527 0.41081996 1.0
Sn Sn9 1 0.30108369 0.69891631 0.58909564 1.0
Sn Sn10 1 0.29911527 0.70088473 0.91081996 1.0
Sn Sn11 1 0.69891631 0.30108369 0.08909564 1.0
Ir Ir12 1 0.14557355 0.85442645 0.50387163 1.0
Ir Ir13 1 0.85442645 0.14557355 0.00387163 1.0
Rh Rh14 1 0.14609172 0.85390828 0.99650907 1.0
Rh Rh15 1 0.85390828 0.14609172 0.49650907 1.0
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