PrNd2Sn4Pt7
高熵材料 HEAMP-ID: mp-3258137 · 空间群: C2/m (#12)
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 PrNd2Sn4Pt7 were obtained from the Materials Project database (MP-ID: mp-3258137, 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_PrNd2Sn4Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34752901
_cell_length_b 8.78625158
_cell_length_c 8.43198252
_cell_angle_alpha 73.38505612
_cell_angle_beta 75.00043530
_cell_angle_gamma 75.60923410
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrNd2Sn4Pt7
_chemical_formula_sum 'Pr1 Nd2 Sn4 Pt7'
_cell_volume 292.77722609
_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 0.50000298 0.99997955 0.00001328 1.0
Nd Nd1 1 0.82938622 0.67867449 0.66300480 1.0
Nd Nd2 1 0.17061548 0.32133610 0.33698313 1.0
Sn Sn3 1 0.64093686 0.59195359 0.12778109 1.0
Sn Sn4 1 0.35905956 0.40805324 0.87222261 1.0
Sn Sn5 1 0.82308226 0.01870475 0.33281706 1.0
Sn Sn6 1 0.17692596 0.98128425 0.66718217 1.0
Pt Pt7 1 0.82579039 0.27149360 0.07617458 1.0
Pt Pt8 1 0.17420574 0.72850655 0.92383521 1.0
Pt Pt9 1 0.01576106 0.68352794 0.28550744 1.0
Pt Pt10 1 0.98423905 0.31647693 0.71449182 1.0
Pt Pt11 1 0.61763485 0.16313082 0.60372121 1.0
Pt Pt12 1 0.38236015 0.83686678 0.39627576 1.0
Pt Pt13 1 0.49999944 0.50001141 0.49999085 1.0
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