Mn3Si4Ir4Rh
高熵材料 HEAMP-ID: mp-3276470 · 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 Mn3Si4Ir4Rh were obtained from the Materials Project database (MP-ID: mp-3276470, 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_Mn3Si4Ir4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85377298
_cell_length_b 6.15716562
_cell_length_c 7.13988296
_cell_angle_alpha 89.64184438
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Si4Ir4Rh
_chemical_formula_sum 'Mn3 Si4 Ir4 Rh1'
_cell_volume 169.41410699
_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 0.25000000 0.02465763 0.82775409 1.0
Mn Mn1 1 0.75000000 0.47407573 0.31683898 1.0
Mn Mn2 1 0.25000000 0.53329845 0.68065772 1.0
Si Si3 1 0.25000000 0.25946426 0.12157645 1.0
Si Si4 1 0.75000000 0.73309887 0.88543901 1.0
Si Si5 1 0.25000000 0.78976753 0.36771614 1.0
Si Si6 1 0.75000000 0.22368491 0.62407639 1.0
Ir Ir7 1 0.25000000 0.64781200 0.06699600 1.0
Ir Ir8 1 0.75000000 0.34175032 0.93131842 1.0
Ir Ir9 1 0.25000000 0.16792713 0.44114406 1.0
Ir Ir10 1 0.75000000 0.83645937 0.56214266 1.0
Rh Rh11 1 0.75000000 0.96800379 0.17434108 1.0
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