ReTc2Ir4Ru
高熵材料 HEAMP-ID: mp-3229691 · 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 ReTc2Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3229691, 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_ReTc2Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46387395
_cell_length_b 5.49194091
_cell_length_c 4.34880585
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.86499331
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReTc2Ir4Ru
_chemical_formula_sum 'Re1 Tc2 Ir4 Ru1'
_cell_volume 113.16611159
_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 0.83272750 0.66319982 0.75000000 1.0
Tc Tc1 1 0.32961317 0.66204874 0.75000000 1.0
Tc Tc2 1 0.66791027 0.33226790 0.25000000 1.0
Ir Ir3 1 0.16627089 0.33455212 0.25000000 1.0
Ir Ir4 1 0.66483218 0.83493401 0.25000000 1.0
Ir Ir5 1 0.16937849 0.83386172 0.25000000 1.0
Ir Ir6 1 0.33266990 0.16827362 0.75000000 1.0
Ru Ru7 1 0.83659660 0.17086307 0.75000000 1.0
获取直接链接