Zr4Al2Fe4Si5
高熵材料 HEAMP-ID: mp-3210908 · 空间群: I4/mmm (#139)
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 Zr4Al2Fe4Si5 were obtained from the Materials Project database (MP-ID: mp-3210908, 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
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# generated using pymatgen
data_Zr4Al2Fe4Si5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70373516
_cell_length_b 9.70373502
_cell_length_c 9.70373511
_cell_angle_alpha 93.77437572
_cell_angle_beta 93.77437220
_cell_angle_gamma 150.26685234
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al2Fe4Si5
_chemical_formula_sum 'Zr8 Al4 Fe8 Si10'
_cell_volume 438.00386681
_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
Zr Zr0 1 0.50000000 0.30820058 0.80820158 1.0
Zr Zr1 1 0.50000000 0.69179942 0.19179942 1.0
Zr Zr2 1 0.69179942 0.50000000 0.19179942 1.0
Zr Zr3 1 0.30820058 0.50000000 0.80820158 1.0
Zr Zr4 1 0.13863801 0.13863801 0.27727602 1.0
Zr Zr5 1 0.86136199 0.86136199 0.72272398 1.0
Zr Zr6 1 0.86136199 0.13863801 0.00000000 1.0
Zr Zr7 1 0.13863801 0.86136199 1.00000000 1.0
Al Al8 1 0.50000000 0.90262445 0.40262545 1.0
Al Al9 1 0.50000000 0.09737555 0.59737555 1.0
Al Al10 1 0.09737555 0.50000000 0.59737555 1.0
Al Al11 1 0.90262445 0.50000000 0.40262545 1.0
Fe Fe12 1 0.90202939 0.40202939 0.80405778 1.0
Fe Fe13 1 0.59796961 0.09797061 0.19594222 1.0
Fe Fe14 1 0.09797061 0.90202939 0.50000000 1.0
Fe Fe15 1 0.40202939 0.59796961 0.49999900 1.0
Fe Fe16 1 0.09797061 0.59796961 0.19594222 1.0
Fe Fe17 1 0.40202939 0.90202939 0.80405778 1.0
Fe Fe18 1 0.90202939 0.09797061 0.50000000 1.0
Fe Fe19 1 0.59796961 0.40202939 0.49999900 1.0
Si Si20 1 0.00000000 0.30420006 0.30420006 1.0
Si Si21 1 0.00000000 0.69580094 0.69580094 1.0
Si Si22 1 0.69580094 0.00000000 0.69580094 1.0
Si Si23 1 0.30420006 0.00000000 0.30420006 1.0
Si Si24 1 0.29183096 0.29183096 0.58366293 1.0
Si Si25 1 0.70816904 0.70816904 0.41633707 1.0
Si Si26 1 0.70816904 0.29183096 0.00000000 1.0
Si Si27 1 0.29183096 0.70816904 1.00000000 1.0
Si Si28 1 0.24878922 0.24878922 0.00000000 1.0
Si Si29 1 0.75121178 0.75121178 1.00000000 1.0
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