Pr7Nd3OsRu3
高熵材料 HEAMP-ID: mp-3244554 · 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 Pr7Nd3OsRu3 were obtained from the Materials Project database (MP-ID: mp-3244554, 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_Pr7Nd3OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.92381818
_cell_length_b 8.94654906
_cell_length_c 7.34971258
_cell_angle_alpha 84.25456267
_cell_angle_beta 84.24116155
_cell_angle_gamma 44.00334505
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr7Nd3OsRu3
_chemical_formula_sum 'Pr7 Nd3 Os1 Ru3'
_cell_volume 405.24885432
_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 0.01851973 0.79606552 0.91231640 1.0
Pr Pr1 1 0.20344142 0.97925997 0.59102007 1.0
Pr Pr2 1 0.98116956 0.20415570 0.09053366 1.0
Pr Pr3 1 0.79367917 0.02018989 0.40998328 1.0
Pr Pr4 1 0.35760667 0.21319002 0.81349409 1.0
Pr Pr5 1 0.79127292 0.64122655 0.68300375 1.0
Pr Pr6 1 0.63961779 0.78955788 0.18459855 1.0
Nd Nd7 1 0.21126345 0.35779969 0.31514160 1.0
Nd Nd8 1 0.57123757 0.42899587 0.75011996 1.0
Nd Nd9 1 0.42805801 0.57095016 0.25147946 1.0
Os Os10 1 0.17653753 0.60479223 0.57119428 1.0
Ru Ru11 1 0.39117731 0.82823925 0.92779874 1.0
Ru Ru12 1 0.83056467 0.39224591 0.42657576 1.0
Ru Ru13 1 0.60585320 0.17333037 0.07273840 1.0
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