TbMnFeSi2
高熵材料 HEAMP-ID: mp-3248639 · 空间群: I-4m2 (#119)
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 TbMnFeSi2 were obtained from the Materials Project database (MP-ID: mp-3248639, 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_TbMnFeSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75448821
_cell_length_b 5.75448856
_cell_length_c 5.75448845
_cell_angle_alpha 139.87753885
_cell_angle_beta 139.87754033
_cell_angle_gamma 58.03929111
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbMnFeSi2
_chemical_formula_sum 'Tb1 Mn1 Fe1 Si2'
_cell_volume 78.42712081
_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 0.00000000 0.00000000 0.00000000 1.0
Mn Mn1 1 0.75000000 0.25000000 0.50000000 1.0
Fe Fe2 1 0.25000000 0.75000000 0.50000000 1.0
Si Si3 1 0.62204491 0.62204491 0.00000000 1.0
Si Si4 1 0.37795509 0.37795509 1.00000000 1.0
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