Tb2Re3Tc
高熵材料 HEAMP-ID: mp-3345341 · 空间群: P6_3/mmc (#194)
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 Tb2Re3Tc were obtained from the Materials Project database (MP-ID: mp-3345341, 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_Tb2Re3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37653084
_cell_length_b 5.37653029
_cell_length_c 8.92054921
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999122
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Re3Tc
_chemical_formula_sum 'Tb4 Re6 Tc2'
_cell_volume 223.31942513
_cell_formula_units_Z 2
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 0.33333300 0.66666700 0.43735739 1.0
Tb Tb1 1 0.66666700 0.33333300 0.56264261 1.0
Tb Tb2 1 0.66666700 0.33333300 0.93735739 1.0
Tb Tb3 1 0.33333300 0.66666700 0.06264261 1.0
Re Re4 1 0.82937137 0.17062863 0.25000000 1.0
Re Re5 1 0.82937137 0.65874375 0.25000000 1.0
Re Re6 1 0.34125625 0.17062863 0.25000000 1.0
Re Re7 1 0.17062863 0.82937137 0.75000000 1.0
Re Re8 1 0.17062863 0.34125625 0.75000000 1.0
Re Re9 1 0.65874375 0.82937137 0.75000000 1.0
Tc Tc10 1 0.00000000 0.00000000 0.50000000 1.0
Tc Tc11 1 0.00000000 0.00000000 0.00000000 1.0
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