ReTcOsRu5
高熵材料 HEAMP-ID: mp-3334885 · 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 ReTcOsRu5 were obtained from the Materials Project database (MP-ID: mp-3334885, 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_ReTcOsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45114482
_cell_length_b 5.44618211
_cell_length_c 4.30854555
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03014773
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReTcOsRu5
_chemical_formula_sum 'Re1 Tc1 Os1 Ru5'
_cell_volume 110.74118994
_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 0.33353029 0.66706158 0.75000000 1.0
Tc Tc1 1 0.66859337 0.33718474 0.25000000 1.0
Os Os2 1 0.16673781 0.33347662 0.25000000 1.0
Ru Ru3 1 0.66747073 0.83068592 0.25000000 1.0
Ru Ru4 1 0.16321519 0.83068592 0.25000000 1.0
Ru Ru5 1 0.83147185 0.66294470 0.75000000 1.0
Ru Ru6 1 0.33764417 0.16898076 0.75000000 1.0
Ru Ru7 1 0.83133660 0.16898076 0.75000000 1.0
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