U2Fe3Si5
高熵材料 HEAMP-ID: mp-1105639 · 空间群: C2/c (#15)
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 U2Fe3Si5 were obtained from the Materials Project database (MP-ID: mp-1105639, 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
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# generated using pymatgen
data_U2Fe3Si5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47432561
_cell_length_b 7.88986667
_cell_length_c 7.88986667
_cell_angle_alpha 92.38793565
_cell_angle_beta 110.00724556
_cell_angle_gamma 110.00724556
_symmetry_Int_Tables_number 1
_chemical_formula_structural U2Fe3Si5
_chemical_formula_sum 'U4 Fe6 Si10'
_cell_volume 295.98402786
_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
U U0 1 0.22534900 0.86919700 0.59087800 1.0
U U1 1 0.27465100 0.40912200 0.13080300 1.0
U U2 1 0.77465100 0.13080300 0.40912200 1.0
U U3 1 0.72534900 0.59087800 0.86919700 1.0
Fe Fe4 1 0.35832200 0.25174600 0.53965200 1.0
Fe Fe5 1 0.14167800 0.46034800 0.74825400 1.0
Fe Fe6 1 0.64167800 0.74825400 0.46034800 1.0
Fe Fe7 1 0.85832200 0.53965200 0.25174600 1.0
Fe Fe8 1 0.25000000 0.00000500 0.99999500 1.0
Fe Fe9 1 0.75000000 0.99999500 0.00000500 1.0
Si Si10 1 0.16798200 0.06690400 0.25925200 1.0
Si Si11 1 0.33201800 0.74074800 0.93309600 1.0
Si Si12 1 0.83201800 0.93309600 0.74074800 1.0
Si Si13 1 0.66798200 0.25925200 0.06690400 1.0
Si Si14 1 0.25000000 0.20720400 0.79279600 1.0
Si Si15 1 0.75000000 0.79279600 0.20720400 1.0
Si Si16 1 0.25000000 0.51337900 0.48662100 1.0
Si Si17 1 0.75000000 0.48662100 0.51337900 1.0
Si Si18 1 0.25000000 0.77616600 0.22383400 1.0
Si Si19 1 0.75000000 0.22383400 0.77616600 1.0
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