Pr8Nd2Ru3Rh
高熵材料 HEAMP-ID: mp-3248284 · 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 Pr8Nd2Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3248284, 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_Pr8Nd2Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97863002
_cell_length_b 8.99926497
_cell_length_c 7.32326019
_cell_angle_alpha 84.36775728
_cell_angle_beta 84.41198423
_cell_angle_gamma 43.70778741
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8Nd2Ru3Rh
_chemical_formula_sum 'Pr8 Nd2 Ru3 Rh1'
_cell_volume 406.59753861
_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 0.01512002 0.80090607 0.91195674 1.0
Pr Pr1 1 0.20251759 0.98418917 0.59025142 1.0
Pr Pr2 1 0.98213113 0.20231164 0.09029980 1.0
Pr Pr3 1 0.79545706 0.02108657 0.40982649 1.0
Pr Pr4 1 0.35974591 0.20898055 0.81668031 1.0
Pr Pr5 1 0.78441915 0.64220447 0.68527055 1.0
Pr Pr6 1 0.64460263 0.78654836 0.18521283 1.0
Pr Pr7 1 0.21266064 0.35557425 0.31360882 1.0
Nd Nd8 1 0.57151293 0.42843268 0.74967903 1.0
Nd Nd9 1 0.42871531 0.57336975 0.24720623 1.0
Ru Ru10 1 0.39593812 0.82497552 0.92591710 1.0
Ru Ru11 1 0.82543593 0.39576864 0.42807863 1.0
Ru Ru12 1 0.60291942 0.17631690 0.07321462 1.0
Rh Rh13 1 0.17882315 0.59933343 0.57279741 1.0
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