FeSiW
高熵材料 HEAMP-ID: mp-1224912 · 空间群: Amm2 (#38)
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 FeSiW were obtained from the Materials Project database (MP-ID: mp-1224912, 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_FeSiW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79059318
_cell_length_b 4.79059318
_cell_length_c 7.54937900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.60019165
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeSiW
_chemical_formula_sum 'Fe4 Si4 W4'
_cell_volume 150.64545746
_cell_formula_units_Z 4
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
Fe Fe0 1 0.99817300 0.00182700 0.25852200 1.0
Fe Fe1 1 0.99817300 0.00182700 0.74147800 1.0
Fe Fe2 1 0.83009200 0.65368300 0.00000000 1.0
Fe Fe3 1 0.34631700 0.16990800 0.00000000 1.0
Si Si4 1 0.83535400 0.16464600 0.00000000 1.0
Si Si5 1 0.16735100 0.33820600 0.50000000 1.0
Si Si6 1 0.66179400 0.83264900 0.50000000 1.0
Si Si7 1 0.16727600 0.83272400 0.50000000 1.0
W W8 1 0.33203600 0.66796400 0.18907500 1.0
W W9 1 0.66564000 0.33436000 0.31960000 1.0
W W10 1 0.66564000 0.33436000 0.68040000 1.0
W W11 1 0.33203600 0.66796400 0.81092500 1.0
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