Pr2Re2B5Ru
高熵材料 HEAMP-ID: mp-3253777 · 空间群: C2 (#5)
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 Pr2Re2B5Ru were obtained from the Materials Project database (MP-ID: mp-3253777, 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_Pr2Re2B5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77312056
_cell_length_b 5.77312104
_cell_length_c 8.29713553
_cell_angle_alpha 124.07443357
_cell_angle_beta 124.07443615
_cell_angle_gamma 41.20277756
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Re2B5Ru
_chemical_formula_sum 'Pr2 Re2 B5 Ru1'
_cell_volume 145.92669741
_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 0.05659402 0.60682479 0.23386338 1.0
Pr Pr1 1 0.39317521 0.94340598 0.76613762 1.0
Re Re2 1 0.87557863 0.38753266 0.40128101 1.0
Re Re3 1 0.61246834 0.12442237 0.59871899 1.0
B B4 1 0.52889616 0.51153829 0.11630107 1.0
B B5 1 0.37681997 0.90734982 0.30948914 1.0
B B6 1 0.72506212 0.27493688 0.50000000 1.0
B B7 1 0.09265018 0.62318103 0.69051186 1.0
B B8 1 0.48846171 0.47110384 0.88369993 1.0
Ru Ru9 1 0.01656665 0.98343335 0.00000000 1.0
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