Re5TcIrPd
高熵材料 HEAMP-ID: mp-3336604 · 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 Re5TcIrPd were obtained from the Materials Project database (MP-ID: mp-3336604, 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_Re5TcIrPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53078829
_cell_length_b 5.53993503
_cell_length_c 4.39406465
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94540432
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re5TcIrPd
_chemical_formula_sum 'Re5 Tc1 Ir1 Pd1'
_cell_volume 116.66146923
_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 0.84113263 0.16018835 0.75000000 1.0
Re Re1 1 0.31905572 0.16018835 0.75000000 1.0
Re Re2 1 0.84005822 0.68011643 0.75000000 1.0
Re Re3 1 0.16193695 0.84065690 0.25000000 1.0
Re Re4 1 0.67871995 0.84065690 0.25000000 1.0
Tc Tc5 1 0.16043255 0.32086610 0.25000000 1.0
Ir Ir6 1 0.66630911 0.33261622 0.25000000 1.0
Pd Pd7 1 0.33235488 0.66471075 0.75000000 1.0
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