Re3Tc2RuRh2
高熵材料 HEAMP-ID: mp-3201691 · 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 Re3Tc2RuRh2 were obtained from the Materials Project database (MP-ID: mp-3201691, 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_Re3Tc2RuRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49227770
_cell_length_b 5.49227663
_cell_length_c 4.35178007
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.09126676
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3Tc2RuRh2
_chemical_formula_sum 'Re3 Tc2 Ru1 Rh2'
_cell_volume 113.58011943
_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
Re Re0 1 0.16041803 0.32354489 0.25000000 1.0
Re Re1 1 0.67645511 0.83958197 0.25000000 1.0
Re Re2 1 0.16103203 0.83896797 0.25000000 1.0
Tc Tc3 1 0.84013412 0.67964713 0.75000000 1.0
Tc Tc4 1 0.32035287 0.15986588 0.75000000 1.0
Ru Ru5 1 0.83888831 0.16111169 0.75000000 1.0
Rh Rh6 1 0.33508345 0.66491655 0.75000000 1.0
Rh Rh7 1 0.66763409 0.33236591 0.25000000 1.0
获取直接链接