AlFe4Si3W4
高熵材料 HEAMP-ID: mp-3215530 · 空间群: Pm (#6)
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 AlFe4Si3W4 were obtained from the Materials Project database (MP-ID: mp-3215530, 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_AlFe4Si3W4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73840649
_cell_length_b 4.69702441
_cell_length_c 7.75098025
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.17344901
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlFe4Si3W4
_chemical_formula_sum 'Al1 Fe4 Si3 W4'
_cell_volume 149.13537908
_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
Al Al0 1 0.35367567 0.18188907 0.75000000 1.0
Fe Fe1 1 0.84239021 0.67134516 0.75000000 1.0
Fe Fe2 1 0.17173612 0.32680051 0.25000000 1.0
Fe Fe3 1 0.66896729 0.82437461 0.25000000 1.0
Fe Fe4 1 0.84094112 0.17697698 0.75000000 1.0
Si Si5 1 0.98176366 0.99911826 0.99999626 1.0
Si Si6 1 0.98176366 0.99911826 0.50000374 1.0
Si Si7 1 0.17779889 0.81801751 0.25000000 1.0
W W8 1 0.32892780 0.67086763 0.93763239 1.0
W W9 1 0.66155289 0.33031268 0.43384325 1.0
W W10 1 0.66155289 0.33031268 0.06615675 1.0
W W11 1 0.32892780 0.67086763 0.56236761 1.0
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