Pr2Fe2(Re5C)3
高熵材料 HEAMP-ID: mp-3282922 · 空间群: C2/m (#12)
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 Pr2Fe2(Re5C)3 were obtained from the Materials Project database (MP-ID: mp-3282922, 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_Pr2Fe2(Re5C)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97961990
_cell_length_b 6.97962088
_cell_length_c 6.95715140
_cell_angle_alpha 82.66118715
_cell_angle_beta 82.66119045
_cell_angle_gamma 83.08593222
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Fe2(Re5C)3
_chemical_formula_sum 'Pr2 Fe2 Re15 C3'
_cell_volume 331.51751948
_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 0.64800999 0.64800999 0.64727787 1.0
Pr Pr1 1 0.35199001 0.35199001 0.35272213 1.0
Fe Fe2 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe3 1 0.00000000 0.50000000 0.00000000 1.0
Re Re4 1 0.00000000 0.00000000 0.50000000 1.0
Re Re5 1 0.72190769 0.27809231 0.00000000 1.0
Re Re6 1 0.00035258 0.71966954 0.27496913 1.0
Re Re7 1 0.28033046 0.99964742 0.72503087 1.0
Re Re8 1 0.99964742 0.28033046 0.72503087 1.0
Re Re9 1 0.71966954 0.00035258 0.27496913 1.0
Re Re10 1 0.27809231 0.72190769 1.00000000 1.0
Re Re11 1 0.34992023 0.86163995 0.34360979 1.0
Re Re12 1 0.34384375 0.34384375 0.86461525 1.0
Re Re13 1 0.86163995 0.34992023 0.34360979 1.0
Re Re14 1 0.65007977 0.13836005 0.65639021 1.0
Re Re15 1 0.65615625 0.65615625 0.13538475 1.0
Re Re16 1 0.13836005 0.65007977 0.65639021 1.0
Re Re17 1 0.90161377 0.90161377 0.90173169 1.0
Re Re18 1 0.09838623 0.09838623 0.09826831 1.0
C C19 1 0.50000000 0.50000000 0.00000000 1.0
C C20 1 0.00000000 0.50000000 0.50000000 1.0
C C21 1 0.50000000 0.00000000 0.50000000 1.0
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