Y3Fe2Si3
高熵材料 HEAMP-ID: mp-1207786 · 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 Y3Fe2Si3 were obtained from the Materials Project database (MP-ID: mp-1207786, 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_Y3Fe2Si3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68385405
_cell_length_b 5.68385405
_cell_length_c 13.65460000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 137.92030552
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Fe2Si3
_chemical_formula_sum 'Y6 Fe4 Si6'
_cell_volume 295.62806894
_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
Y Y0 1 0.63664300 0.36335700 0.25000000 1.0
Y Y1 1 0.36335700 0.63664300 0.75000000 1.0
Y Y2 1 0.92107800 0.07892200 0.11228700 1.0
Y Y3 1 0.07892200 0.92107800 0.88771300 1.0
Y Y4 1 0.07892200 0.92107800 0.61228700 1.0
Y Y5 1 0.92107800 0.07892200 0.38771300 1.0
Fe Fe6 1 0.78455300 0.21544700 0.58045400 1.0
Fe Fe7 1 0.21544700 0.78455300 0.41954600 1.0
Fe Fe8 1 0.21544700 0.78455300 0.08045400 1.0
Fe Fe9 1 0.78455300 0.21544700 0.91954600 1.0
Si Si10 1 0.32551000 0.67449000 0.25000000 1.0
Si Si11 1 0.67449000 0.32551000 0.75000000 1.0
Si Si12 1 0.62749100 0.37250900 0.04002500 1.0
Si Si13 1 0.37250900 0.62749100 0.95997500 1.0
Si Si14 1 0.37250900 0.62749100 0.54002500 1.0
Si Si15 1 0.62749100 0.37250900 0.45997500 1.0
获取直接链接