Mn2TcIr4Ru
高熵材料 HEAMP-ID: mp-3230651 · 空间群: Amm2 (#38)
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 Mn2TcIr4Ru were obtained from the Materials Project database (MP-ID: mp-3230651, 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_Mn2TcIr4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45350647
_cell_length_b 5.43882492
_cell_length_c 4.33240432
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08933560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2TcIr4Ru
_chemical_formula_sum 'Mn2 Tc1 Ir4 Ru1'
_cell_volume 111.18568213
_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 0.33388666 0.66777533 0.75000000 1.0
Mn Mn1 1 0.66452827 0.32905755 0.25000000 1.0
Tc Tc2 1 0.83340380 0.66680559 0.75000000 1.0
Ir Ir3 1 0.66087704 0.82739123 0.25000000 1.0
Ir Ir4 1 0.16651420 0.82739123 0.25000000 1.0
Ir Ir5 1 0.33765634 0.17376045 0.75000000 1.0
Ir Ir6 1 0.83610411 0.17376045 0.75000000 1.0
Ru Ru7 1 0.16702858 0.33406017 0.25000000 1.0
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