Re4TcOsRh2
高熵材料 HEAMP-ID: mp-3334647 · 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 Re4TcOsRh2 were obtained from the Materials Project database (MP-ID: mp-3334647, 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_Re4TcOsRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49007949
_cell_length_b 5.50716362
_cell_length_c 4.37104983
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98909252
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re4TcOsRh2
_chemical_formula_sum 'Re4 Tc1 Os1 Rh2'
_cell_volume 114.46447596
_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 0.67518111 0.83664520 0.25000000 1.0
Re Re1 1 0.83939078 0.67695889 0.75000000 1.0
Re Re2 1 0.32502361 0.16286170 0.75000000 1.0
Re Re3 1 0.83886778 0.16354510 0.75000000 1.0
Tc Tc4 1 0.16182455 0.83888431 0.25000000 1.0
Os Os5 1 0.16340917 0.32463799 0.25000000 1.0
Rh Rh6 1 0.33098621 0.66459576 0.75000000 1.0
Rh Rh7 1 0.66531480 0.33187206 0.25000000 1.0
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