Tb4ReTcOs6
高熵材料 HEAMP-ID: mp-3342813 · 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 Tb4ReTcOs6 were obtained from the Materials Project database (MP-ID: mp-3342813, 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_Tb4ReTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20134930
_cell_length_b 5.20135001
_cell_length_c 9.02695910
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.01536163
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ReTcOs6
_chemical_formula_sum 'Tb4 Re1 Tc1 Os6'
_cell_volume 217.56804555
_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
Tb Tb0 1 0.33010525 0.66989475 0.43580109 1.0
Tb Tb1 1 0.66631168 0.33368832 0.56432852 1.0
Tb Tb2 1 0.66631168 0.33368832 0.93567148 1.0
Tb Tb3 1 0.33010525 0.66989475 0.06419891 1.0
Re Re4 1 0.83910275 0.16089725 0.25000000 1.0
Tc Tc5 1 0.17065989 0.82934011 0.75000000 1.0
Os Os6 1 0.99398010 0.00601990 0.50003717 1.0
Os Os7 1 0.99398010 0.00601990 0.99996283 1.0
Os Os8 1 0.82959309 0.64866020 0.25000000 1.0
Os Os9 1 0.35133980 0.17040691 0.25000000 1.0
Os Os10 1 0.16925152 0.34073809 0.75000000 1.0
Os Os11 1 0.65926191 0.83074848 0.75000000 1.0
获取直接链接