ReIr3
传统材料 TRAMP-ID: mp-867792 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of ReIr3 were obtained from the Materials Project database (MP-ID: mp-867792, 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_ReIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50256581
_cell_length_b 5.50256555
_cell_length_c 4.37807572
_cell_angle_alpha 89.99995981
_cell_angle_beta 90.00005354
_cell_angle_gamma 119.99999726
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReIr3
_chemical_formula_sum 'Re2 Ir6'
_cell_volume 114.80065926
_cell_formula_units_Z 2
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 0.33333402 0.66666689 0.74999893 1.0
Re Re1 1 0.66666636 0.33333324 0.24999909 1.0
Ir Ir2 1 0.16696473 0.33392855 0.24999963 1.0
Ir Ir3 1 0.66607171 0.83303591 0.24999932 1.0
Ir Ir4 1 0.16696466 0.83303481 0.24999964 1.0
Ir Ir5 1 0.83303577 0.66607165 0.75000029 1.0
Ir Ir6 1 0.33392826 0.16696376 0.75000001 1.0
Ir Ir7 1 0.83303549 0.16696519 0.74999909 1.0
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