PrSn6RuRh3
高熵材料 HEAMP-ID: mp-3253385 · 空间群: Cm (#8)
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 PrSn6RuRh3 were obtained from the Materials Project database (MP-ID: mp-3253385, 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_PrSn6RuRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.94363661
_cell_length_b 6.88889787
_cell_length_c 6.88532159
_cell_angle_alpha 90.66289363
_cell_angle_beta 119.34464766
_cell_angle_gamma 119.36177350
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSn6RuRh3
_chemical_formula_sum 'Pr1 Sn6 Ru1 Rh3'
_cell_volume 236.06315395
_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
Pr Pr0 1 1.00000000 0.99803414 0.00358462 1.0
Sn Sn1 1 0.65957476 0.13193592 0.12744655 1.0
Sn Sn2 1 0.34042524 0.47236216 0.46787279 1.0
Sn Sn3 1 1.00000000 0.87055637 0.52966981 1.0
Sn Sn4 1 1.00000000 0.53021746 0.87110041 1.0
Sn Sn5 1 0.50154417 0.49810525 0.99771548 1.0
Sn Sn6 1 0.49845583 0.99656108 0.49617130 1.0
Ru Ru7 1 1.00000000 0.59894036 0.24357095 1.0
Rh Rh8 1 0.36345991 0.76191847 0.76344127 1.0
Rh Rh9 1 0.63654009 0.39845856 0.39998136 1.0
Rh Rh10 1 1.00000000 0.24291122 0.59944646 1.0
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