Pr9NdOsRu3
高熵材料 HEAMP-ID: mp-3258725 · 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 Pr9NdOsRu3 were obtained from the Materials Project database (MP-ID: mp-3258725, 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_Pr9NdOsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95336711
_cell_length_b 8.96484439
_cell_length_c 7.35761336
_cell_angle_alpha 84.29525326
_cell_angle_beta 84.30132454
_cell_angle_gamma 43.98034486
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr9NdOsRu3
_chemical_formula_sum 'Pr9 Nd1 Os1 Ru3'
_cell_volume 407.73293616
_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 0.01752078 0.79668569 0.91178780 1.0
Pr Pr1 1 0.20280950 0.97970249 0.59193614 1.0
Pr Pr2 1 0.98190956 0.20334404 0.09140909 1.0
Pr Pr3 1 0.79535222 0.01893803 0.40911244 1.0
Pr Pr4 1 0.35736032 0.21333334 0.81411339 1.0
Pr Pr5 1 0.79048264 0.64216989 0.68221353 1.0
Pr Pr6 1 0.63984311 0.78877522 0.18365185 1.0
Pr Pr7 1 0.21184434 0.35651195 0.31505815 1.0
Pr Pr8 1 0.57153688 0.42880492 0.75048660 1.0
Nd Nd9 1 0.42868983 0.57063661 0.25175382 1.0
Os Os10 1 0.17484885 0.60709529 0.57088568 1.0
Ru Ru11 1 0.38995628 0.83101759 0.92856286 1.0
Ru Ru12 1 0.83016475 0.39155306 0.42675833 1.0
Ru Ru13 1 0.60767893 0.17143190 0.07227033 1.0
获取直接链接