Pr2MnRu3C4
高熵材料 HEAMP-ID: mp-3253910 · 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 Pr2MnRu3C4 were obtained from the Materials Project database (MP-ID: mp-3253910, 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_Pr2MnRu3C4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58393612
_cell_length_b 5.73555579
_cell_length_c 5.32890383
_cell_angle_alpha 72.92806412
_cell_angle_beta 56.38317068
_cell_angle_gamma 53.46189312
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2MnRu3C4
_chemical_formula_sum 'Pr2 Mn1 Ru3 C4'
_cell_volume 134.44730025
_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 0.00637867 0.00637867 0.99362133 1.0
Pr Pr1 1 0.24667796 0.24667796 0.25332204 1.0
Mn Mn2 1 0.61415398 0.61415398 0.88584602 1.0
Ru Ru3 1 0.63844351 0.63844351 0.36155549 1.0
Ru Ru4 1 0.36659600 0.36659700 0.63340300 1.0
Ru Ru5 1 0.88577209 0.88577109 0.61422791 1.0
C C6 1 0.69504256 0.32141393 0.68466849 1.0
C C7 1 0.32141393 0.69504256 0.29887501 1.0
C C8 1 0.92904403 0.54647726 0.91170912 1.0
C C9 1 0.54647726 0.92904403 0.61276958 1.0
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