Re2Tc2Os3Ru
高熵材料 HEAMP-ID: mp-3335054 · 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 Re2Tc2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3335054, 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_Re2Tc2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48342972
_cell_length_b 5.49368756
_cell_length_c 4.35819507
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95554409
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2Tc2Os3Ru
_chemical_formula_sum 'Re2 Tc2 Os3 Ru1'
_cell_volume 113.74908434
_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 0.16573676 0.33297136 0.25000000 1.0
Re Re1 1 0.83179456 0.66586625 0.75000000 1.0
Tc Tc2 1 0.33416393 0.66596164 0.75000000 1.0
Tc Tc3 1 0.66720156 0.33284788 0.25000000 1.0
Os Os4 1 0.66631374 0.83306504 0.25000000 1.0
Os Os5 1 0.16645636 0.83189749 0.25000000 1.0
Os Os6 1 0.33505308 0.16975315 0.75000000 1.0
Ru Ru7 1 0.83327901 0.16763719 0.75000000 1.0
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