Zr4Fe3Si4Ir
高熵材料 HEAMP-ID: mp-3265106 · 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 Zr4Fe3Si4Ir were obtained from the Materials Project database (MP-ID: mp-3265106, 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_Zr4Fe3Si4Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.98107428
_cell_length_b 6.49733713
_cell_length_c 7.18478988
_cell_angle_alpha 89.48508373
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Fe3Si4Ir
_chemical_formula_sum 'Zr4 Fe3 Si4 Ir1'
_cell_volume 185.83701284
_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
Zr Zr0 1 0.25000000 0.99688742 0.30916289 1.0
Zr Zr1 1 0.25000000 0.50199822 0.20177853 1.0
Zr Zr2 1 0.75000000 0.99867008 0.68887427 1.0
Zr Zr3 1 0.75000000 0.49864106 0.80071308 1.0
Fe Fe4 1 0.25000000 0.66322640 0.56794515 1.0
Fe Fe5 1 0.75000000 0.84148987 0.06920906 1.0
Fe Fe6 1 0.75000000 0.34282954 0.42935852 1.0
Si Si7 1 0.25000000 0.29172641 0.59993231 1.0
Si Si8 1 0.25000000 0.78248298 0.89242419 1.0
Si Si9 1 0.75000000 0.71085035 0.39394282 1.0
Si Si10 1 0.75000000 0.21335095 0.11490808 1.0
Ir Ir11 1 0.25000000 0.15784572 0.93175010 1.0
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