MnAl8Ir4Ru3
高熵材料 HEAMP-ID: mp-3265322 · 空间群: Pmmm (#47)
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 MnAl8Ir4Ru3 were obtained from the Materials Project database (MP-ID: mp-3265322, 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_MnAl8Ir4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02636487
_cell_length_b 4.21111155
_cell_length_c 8.44613007
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00036349
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnAl8Ir4Ru3
_chemical_formula_sum 'Mn1 Al8 Ir4 Ru3'
_cell_volume 214.34331050
_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 0.25001778 0.25000100 0.12499452 1.0
Al Al1 1 0.98470075 0.74999900 0.12500059 1.0
Al Al2 1 0.51531989 0.74999900 0.12500022 1.0
Al Al3 1 0.99332368 0.25000100 0.38141839 1.0
Al Al4 1 0.50666801 0.25000100 0.38143940 1.0
Al Al5 1 0.49918733 0.74999900 0.62500086 1.0
Al Al6 1 0.00079376 0.74999900 0.62500043 1.0
Al Al7 1 0.50667022 0.25000100 0.86855888 1.0
Al Al8 1 0.99332629 0.25000100 0.86857792 1.0
Ir Ir9 1 0.74999673 0.25000100 0.12500260 1.0
Ir Ir10 1 0.25000016 0.74999900 0.36386010 1.0
Ir Ir11 1 0.74999759 0.25000100 0.62499614 1.0
Ir Ir12 1 0.25000129 0.74999900 0.88614244 1.0
Ru Ru13 1 0.74999969 0.74999900 0.37465343 1.0
Ru Ru14 1 0.24999334 0.25000100 0.62500439 1.0
Ru Ru15 1 0.75000149 0.74999900 0.87534670 1.0
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