Pr5NdIn7Sn3
高熵材料 HEAMP-ID: mp-3256264 · 空间群: Pm (#6)
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 Pr5NdIn7Sn3 were obtained from the Materials Project database (MP-ID: mp-3256264, 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_Pr5NdIn7Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60789802
_cell_length_b 6.73002569
_cell_length_c 10.36030006
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.58853905
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5NdIn7Sn3
_chemical_formula_sum 'Pr5 Nd1 In7 Sn3'
_cell_volume 449.66032921
_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 0.36080884 0.36726472 0.75000000 1.0
Pr Pr1 1 0.20139404 0.79312725 0.49970809 1.0
Pr Pr2 1 0.20139404 0.79312725 0.00029191 1.0
Pr Pr3 1 0.79892850 0.20770966 0.50476909 1.0
Pr Pr4 1 0.79892850 0.20770966 0.99523091 1.0
Nd Nd5 1 0.63703987 0.63074936 0.25000000 1.0
In In6 1 0.00995876 0.02348794 0.25000000 1.0
In In7 1 0.97865171 0.97763013 0.75000000 1.0
In In8 1 0.31200982 0.30070870 0.05354285 1.0
In In9 1 0.69209326 0.69895471 0.95142322 1.0
In In10 1 0.31200982 0.30070870 0.44645715 1.0
In In11 1 0.69209326 0.69895471 0.54857678 1.0
In In12 1 0.50032742 0.06534566 0.25000000 1.0
Sn Sn13 1 0.92298251 0.51317384 0.75000000 1.0
Sn Sn14 1 0.50333015 0.92838034 0.75000000 1.0
Sn Sn15 1 0.07804849 0.49296535 0.25000000 1.0
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