Tb3Fe2Si3
高熵材料 HEAMP-ID: mp-1208479 · 空间群: Cmcm (#63)
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 Tb3Fe2Si3 were obtained from the Materials Project database (MP-ID: mp-1208479, 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_Tb3Fe2Si3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69838455
_cell_length_b 5.69838455
_cell_length_c 13.66019300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 137.95920845
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Fe2Si3
_chemical_formula_sum 'Tb6 Fe4 Si6'
_cell_volume 297.03962480
_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 0.63682600 0.36317400 0.25000000 1.0
Tb Tb1 1 0.36317400 0.63682600 0.75000000 1.0
Tb Tb2 1 0.92120300 0.07879700 0.11280800 1.0
Tb Tb3 1 0.07879700 0.92120300 0.88719200 1.0
Tb Tb4 1 0.07879700 0.92120300 0.61280800 1.0
Tb Tb5 1 0.92120300 0.07879700 0.38719200 1.0
Fe Fe6 1 0.78471200 0.21528800 0.58008400 1.0
Fe Fe7 1 0.21528800 0.78471200 0.41991600 1.0
Fe Fe8 1 0.21528800 0.78471200 0.08008400 1.0
Fe Fe9 1 0.78471200 0.21528800 0.91991600 1.0
Si Si10 1 0.32569700 0.67430300 0.25000000 1.0
Si Si11 1 0.67430300 0.32569700 0.75000000 1.0
Si Si12 1 0.62619400 0.37380600 0.03939600 1.0
Si Si13 1 0.37380600 0.62619400 0.96060400 1.0
Si Si14 1 0.37380600 0.62619400 0.53939600 1.0
Si Si15 1 0.62619400 0.37380600 0.46060400 1.0
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