Pr4Nd6Os3Ru
高熵材料 HEAMP-ID: mp-3251558 · 空间群: P1 (#1)
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 Pr4Nd6Os3Ru were obtained from the Materials Project database (MP-ID: mp-3251558, 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_Pr4Nd6Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.87258154
_cell_length_b 8.88053151
_cell_length_c 7.38423043
_cell_angle_alpha 83.89533734
_cell_angle_beta 83.91772214
_cell_angle_gamma 44.29242310
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Nd6Os3Ru
_chemical_formula_sum 'Pr4 Nd6 Os3 Ru1'
_cell_volume 403.62494750
_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 0.01983414 0.79545355 0.91182159 1.0
Pr Pr1 1 0.20603234 0.97894865 0.58786296 1.0
Pr Pr2 1 0.98056699 0.20694056 0.08657936 1.0
Pr Pr3 1 0.79399803 0.02161541 0.40994959 1.0
Nd Nd4 1 0.35936990 0.20986552 0.81671061 1.0
Nd Nd5 1 0.78939687 0.64358269 0.68411530 1.0
Nd Nd6 1 0.64235792 0.78795469 0.18546487 1.0
Nd Nd7 1 0.20804418 0.35855377 0.31808981 1.0
Nd Nd8 1 0.57033980 0.43027789 0.74844750 1.0
Nd Nd9 1 0.42924772 0.57065740 0.24985124 1.0
Os Os10 1 0.17340920 0.60621267 0.57221170 1.0
Os Os11 1 0.39520053 0.82493358 0.92875481 1.0
Os Os12 1 0.82490433 0.39498907 0.42795585 1.0
Ru Ru13 1 0.60729804 0.17001355 0.07218382 1.0
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