Y4ReTcOs6
高熵材料 HEAMP-ID: mp-3274758 · 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 Y4ReTcOs6 were obtained from the Materials Project database (MP-ID: mp-3274758, 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_Y4ReTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20620160
_cell_length_b 5.20620096
_cell_length_c 9.00939370
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.23049508
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ReTcOs6
_chemical_formula_sum 'Y4 Re1 Tc1 Os6'
_cell_volume 217.13194544
_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
Y Y0 1 0.33335882 0.66664118 0.43533806 1.0
Y Y1 1 0.66994928 0.33005072 0.56455088 1.0
Y Y2 1 0.66994928 0.33005072 0.93544912 1.0
Y Y3 1 0.33335882 0.66664118 0.06466194 1.0
Re Re4 1 0.16088647 0.83911353 0.75000000 1.0
Tc Tc5 1 0.83009420 0.16990580 0.25000000 1.0
Os Os6 1 0.00562699 0.99437301 0.49998844 1.0
Os Os7 1 0.00562699 0.99437301 0.00001156 1.0
Os Os8 1 0.83020981 0.65832003 0.25000000 1.0
Os Os9 1 0.34167997 0.16979019 0.25000000 1.0
Os Os10 1 0.17102020 0.35176082 0.75000000 1.0
Os Os11 1 0.64823918 0.82897980 0.75000000 1.0
获取直接链接