Tc2IrRu4Rh
高熵材料 HEAMP-ID: mp-3231327 · 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 Tc2IrRu4Rh were obtained from the Materials Project database (MP-ID: mp-3231327, 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_Tc2IrRu4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45566743
_cell_length_b 5.43293771
_cell_length_c 4.29839263
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.13849804
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc2IrRu4Rh
_chemical_formula_sum 'Tc2 Ir1 Ru4 Rh1'
_cell_volume 110.18222429
_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
Tc Tc0 1 0.33502953 0.67005906 0.75000000 1.0
Tc Tc1 1 0.66397062 0.32793823 0.25000000 1.0
Ir Ir2 1 0.83305195 0.66610189 0.75000000 1.0
Ru Ru3 1 0.66378177 0.83390842 0.25000000 1.0
Ru Ru4 1 0.17012466 0.83390842 0.25000000 1.0
Ru Ru5 1 0.33460134 0.16723838 0.75000000 1.0
Ru Ru6 1 0.83263804 0.16723838 0.75000000 1.0
Rh Rh7 1 0.16680210 0.33360421 0.25000000 1.0
获取直接链接