Pr7Nd3PdRu3
高熵材料 HEAMP-ID: mp-3244691 · 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 Pr7Nd3PdRu3 were obtained from the Materials Project database (MP-ID: mp-3244691, 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_Pr7Nd3PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.01616203
_cell_length_b 9.06279191
_cell_length_c 7.35199026
_cell_angle_alpha 83.91264476
_cell_angle_beta 83.92049322
_cell_angle_gamma 43.35813898
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr7Nd3PdRu3
_chemical_formula_sum 'Pr7 Nd3 Pd1 Ru3'
_cell_volume 409.75305475
_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 0.00913776 0.80479652 0.92481291 1.0
Pr Pr1 1 0.20265086 0.98721560 0.58891983 1.0
Pr Pr2 1 0.98473840 0.19945527 0.09006501 1.0
Pr Pr3 1 0.78434988 0.03188437 0.41072977 1.0
Pr Pr4 1 0.36570464 0.19981957 0.81793919 1.0
Pr Pr5 1 0.78464440 0.63890395 0.68352910 1.0
Pr Pr6 1 0.65087179 0.78136908 0.18678022 1.0
Nd Nd7 1 0.21623444 0.34827155 0.30825862 1.0
Nd Nd8 1 0.57080228 0.43001945 0.75124907 1.0
Nd Nd9 1 0.42870032 0.57877583 0.24258260 1.0
Pd Pd10 1 0.18265231 0.59702192 0.56916715 1.0
Ru Ru11 1 0.40194459 0.82369716 0.92298357 1.0
Ru Ru12 1 0.82417956 0.39329695 0.42918006 1.0
Ru Ru13 1 0.59338776 0.18547479 0.07380190 1.0
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