Re5TcIrPt
高熵材料 HEAMP-ID: mp-3331526 · 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 Re5TcIrPt were obtained from the Materials Project database (MP-ID: mp-3331526, 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_Re5TcIrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54060611
_cell_length_b 5.54800398
_cell_length_c 4.39594293
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95588869
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re5TcIrPt
_chemical_formula_sum 'Re5 Tc1 Ir1 Pt1'
_cell_volume 117.07646139
_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 0.83923092 0.15866513 0.75000000 1.0
Re Re1 1 0.31943421 0.15866513 0.75000000 1.0
Re Re2 1 0.15886753 0.83912735 0.25000000 1.0
Re Re3 1 0.68025881 0.83912735 0.25000000 1.0
Re Re4 1 0.16024536 0.32049072 0.25000000 1.0
Tc Tc5 1 0.84056355 0.68112609 0.75000000 1.0
Ir Ir6 1 0.33385026 0.66770153 0.75000000 1.0
Pt Pt7 1 0.66754935 0.33509770 0.25000000 1.0
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