Pr4Sn8Ir3Rh
高熵材料 HEAMP-ID: mp-3258697 · 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 Pr4Sn8Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3258697, 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_Pr4Sn8Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94805740
_cell_length_b 8.94805728
_cell_length_c 9.62667086
_cell_angle_alpha 89.85664787
_cell_angle_beta 90.14335094
_cell_angle_gamma 150.13392976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Sn8Ir3Rh
_chemical_formula_sum 'Pr4 Sn8 Ir3 Rh1'
_cell_volume 383.83016609
_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 0.50265157 0.49734843 0.49911938 1.0
Pr Pr1 1 0.49966870 0.50033130 0.00151468 1.0
Pr Pr2 1 0.29433515 0.70566485 0.24916435 1.0
Pr Pr3 1 0.70452481 0.29547519 0.74974456 1.0
Sn Sn4 1 0.91123959 0.08876041 0.74934325 1.0
Sn Sn5 1 0.92399345 0.07600655 0.25125456 1.0
Sn Sn6 1 0.08722924 0.91277076 0.24982689 1.0
Sn Sn7 1 0.07482889 0.92517111 0.74974349 1.0
Sn Sn8 1 0.70067584 0.29932416 0.41059480 1.0
Sn Sn9 1 0.30117384 0.69882616 0.58984810 1.0
Sn Sn10 1 0.29935642 0.70064358 0.91041852 1.0
Sn Sn11 1 0.70057762 0.29942238 0.08884952 1.0
Ir Ir12 1 0.14584505 0.85415495 0.50410554 1.0
Ir Ir13 1 0.85453071 0.14546929 0.00362051 1.0
Ir Ir14 1 0.14560710 0.85439290 0.99593762 1.0
Rh Rh15 1 0.85376402 0.14623598 0.49691523 1.0
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