Pr2NdIn3Sn2
高熵材料 HEAMP-ID: mp-3268391 · 空间群: Cmcm (#63)
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 Pr2NdIn3Sn2 were obtained from the Materials Project database (MP-ID: mp-3268391, 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_Pr2NdIn3Sn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66557083
_cell_length_b 6.66557074
_cell_length_c 10.34408682
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.77262867
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2NdIn3Sn2
_chemical_formula_sum 'Pr4 Nd2 In6 Sn4'
_cell_volume 448.21363950
_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 0.20375377 0.79624623 0.50000000 1.0
Pr Pr1 1 0.20375377 0.79624623 0.00000000 1.0
Pr Pr2 1 0.79624623 0.20375377 0.50000000 1.0
Pr Pr3 1 0.79624623 0.20375377 0.00000000 1.0
Nd Nd4 1 0.63742858 0.63742858 0.25000000 1.0
Nd Nd5 1 0.36257142 0.36257142 0.75000000 1.0
In In6 1 0.02234124 0.02234124 0.25000000 1.0
In In7 1 0.97765876 0.97765876 0.75000000 1.0
In In8 1 0.30840418 0.30840418 0.04946153 1.0
In In9 1 0.69159582 0.69159582 0.95053847 1.0
In In10 1 0.30840418 0.30840418 0.45053847 1.0
In In11 1 0.69159582 0.69159582 0.54946153 1.0
Sn Sn12 1 0.49163852 0.07451836 0.25000000 1.0
Sn Sn13 1 0.92548164 0.50836148 0.75000000 1.0
Sn Sn14 1 0.50836148 0.92548164 0.75000000 1.0
Sn Sn15 1 0.07451836 0.49163852 0.25000000 1.0
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