Re2TcIr4Os
高熵材料 HEAMP-ID: mp-3334143 · 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 Re2TcIr4Os were obtained from the Materials Project database (MP-ID: mp-3334143, 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
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# generated using pymatgen
data_Re2TcIr4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48290723
_cell_length_b 5.50644339
_cell_length_c 4.36863276
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99125317
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2TcIr4Os
_chemical_formula_sum 'Re2 Tc1 Ir4 Os1'
_cell_volume 114.23429811
_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 0.33168536 0.66617304 0.75000000 1.0
Re Re1 1 0.66902780 0.33506734 0.25000000 1.0
Tc Tc2 1 0.16641304 0.33579422 0.25000000 1.0
Ir Ir3 1 0.66726339 0.83245336 0.25000000 1.0
Ir Ir4 1 0.83242995 0.66512033 0.75000000 1.0
Ir Ir5 1 0.33525176 0.16781203 0.75000000 1.0
Ir Ir6 1 0.83239063 0.16787693 0.75000000 1.0
Os Os7 1 0.16553808 0.82970373 0.25000000 1.0
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