TbFeSi2Ir
高熵材料 HEAMP-ID: mp-3247490 · 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 TbFeSi2Ir were obtained from the Materials Project database (MP-ID: mp-3247490, 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_TbFeSi2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61954704
_cell_length_b 5.61954646
_cell_length_c 5.61954658
_cell_angle_alpha 138.03369170
_cell_angle_beta 138.03368369
_cell_angle_gamma 60.85141392
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbFeSi2Ir
_chemical_formula_sum 'Tb1 Fe1 Si2 Ir1'
_cell_volume 78.48890620
_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
Fe Fe1 1 0.25000000 0.75000000 0.50000000 1.0
Si Si2 1 0.62829968 0.62829968 0.00000000 1.0
Si Si3 1 0.37170032 0.37170032 1.00000000 1.0
Ir Ir4 1 0.75000000 0.25000000 0.50000000 1.0
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