PrSn6PdRu3
高熵材料 HEAMP-ID: mp-3244286 · 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 PrSn6PdRu3 were obtained from the Materials Project database (MP-ID: mp-3244286, 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_PrSn6PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91724025
_cell_length_b 6.91724070
_cell_length_c 6.97035686
_cell_angle_alpha 119.66888962
_cell_angle_beta 119.66888899
_cell_angle_gamma 90.23456635
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSn6PdRu3
_chemical_formula_sum 'Pr1 Sn6 Pd1 Ru3'
_cell_volume 237.70182162
_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 0.98968303 0.98968303 0.98253633 1.0
Sn Sn1 1 0.99026229 0.49591313 0.50015935 1.0
Sn Sn2 1 0.46803900 0.46803900 0.33692359 1.0
Sn Sn3 1 0.53487340 0.88829639 0.01643926 1.0
Sn Sn4 1 0.88829639 0.53487340 0.01643926 1.0
Sn Sn5 1 0.12477499 0.12477499 0.65801036 1.0
Sn Sn6 1 0.49591313 0.99026229 0.50015935 1.0
Pd Pd7 1 0.40422219 0.40422219 0.64059664 1.0
Ru Ru8 1 0.75951040 0.75951040 0.35785986 1.0
Ru Ru9 1 0.24916287 0.59526231 0.99543650 1.0
Ru Ru10 1 0.59526231 0.24916287 0.99543650 1.0
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