Pr4Nd2In7Sn3
高熵材料 HEAMP-ID: mp-3265396 · 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 Pr4Nd2In7Sn3 were obtained from the Materials Project database (MP-ID: mp-3265396, 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_Pr4Nd2In7Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60762624
_cell_length_b 6.71997432
_cell_length_c 10.35075311
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.47609994
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Nd2In7Sn3
_chemical_formula_sum 'Pr4 Nd2 In7 Sn3'
_cell_volume 448.75227962
_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 0.20205695 0.79256287 0.50047713 1.0
Pr Pr1 1 0.20205695 0.79256287 0.99952287 1.0
Pr Pr2 1 0.79821910 0.20819937 0.50444612 1.0
Pr Pr3 1 0.79821910 0.20819937 0.99555388 1.0
Nd Nd4 1 0.63573681 0.62973378 0.25000000 1.0
Nd Nd5 1 0.36117546 0.36759607 0.75000000 1.0
In In6 1 0.00929859 0.02166297 0.25000000 1.0
In In7 1 0.98027056 0.97980048 0.75000000 1.0
In In8 1 0.31088345 0.29995170 0.05230644 1.0
In In9 1 0.69227015 0.69884102 0.95134271 1.0
In In10 1 0.31088345 0.29995170 0.44769356 1.0
In In11 1 0.69227015 0.69884102 0.54865729 1.0
In In12 1 0.49859817 0.06508101 0.25000000 1.0
Sn Sn13 1 0.92485680 0.51361699 0.75000000 1.0
Sn Sn14 1 0.50519601 0.93093110 0.75000000 1.0
Sn Sn15 1 0.07800931 0.49246767 0.25000000 1.0
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