Tb4FeReOs6
高熵材料 HEAMP-ID: mp-3276108 · 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 Tb4FeReOs6 were obtained from the Materials Project database (MP-ID: mp-3276108, 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_Tb4FeReOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22619355
_cell_length_b 5.22619350
_cell_length_c 8.92818042
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.96824211
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4FeReOs6
_chemical_formula_sum 'Tb4 Fe1 Re1 Os6'
_cell_volume 215.37573240
_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 0.32866242 0.67133758 0.43753098 1.0
Tb Tb1 1 0.66719100 0.33280900 0.56562236 1.0
Tb Tb2 1 0.66719100 0.33280900 0.93437764 1.0
Tb Tb3 1 0.32866242 0.67133758 0.06246902 1.0
Fe Fe4 1 0.16498206 0.83501794 0.75000000 1.0
Re Re5 1 0.84268770 0.15731230 0.25000000 1.0
Os Os6 1 0.99132998 0.00867002 0.50186401 1.0
Os Os7 1 0.99132998 0.00867002 0.99813599 1.0
Os Os8 1 0.82717355 0.64548431 0.25000000 1.0
Os Os9 1 0.35451569 0.17282645 0.25000000 1.0
Os Os10 1 0.17862744 0.34235025 0.75000000 1.0
Os Os11 1 0.65764975 0.82137256 0.75000000 1.0
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