Mn3Fe4P4Ru
高熵材料 HEAMP-ID: mp-3342874 · 空间群: Pm (#6)
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 Mn3Fe4P4Ru were obtained from the Materials Project database (MP-ID: mp-3342874, 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_Mn3Fe4P4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.60302783
_cell_length_b 5.86103174
_cell_length_c 6.63563444
_cell_angle_alpha 90.09373246
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Fe4P4Ru
_chemical_formula_sum 'Mn3 Fe4 P4 Ru1'
_cell_volume 140.12756071
_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
Mn Mn0 1 0.75000000 0.98297322 0.17525475 1.0
Mn Mn1 1 0.25000000 0.51115344 0.67228096 1.0
Mn Mn2 1 0.25000000 0.03553190 0.82776109 1.0
Fe Fe3 1 0.75000000 0.34632113 0.93801555 1.0
Fe Fe4 1 0.75000000 0.84821542 0.56643653 1.0
Fe Fe5 1 0.25000000 0.65565288 0.05654569 1.0
Fe Fe6 1 0.25000000 0.13828907 0.43242507 1.0
P P7 1 0.75000000 0.72283034 0.87693318 1.0
P P8 1 0.75000000 0.22502854 0.61430689 1.0
P P9 1 0.25000000 0.28896891 0.13241479 1.0
P P10 1 0.25000000 0.76962057 0.37232617 1.0
Ru Ru11 1 0.75000000 0.47541559 0.33529831 1.0
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