Zr3Pa2FeSb3
高熵材料 HEAMP-ID: mp-3318454 · 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 Zr3Pa2FeSb3 were obtained from the Materials Project database (MP-ID: mp-3318454, 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_Zr3Pa2FeSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.92709311
_cell_length_b 8.92709215
_cell_length_c 5.90875865
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.58918118
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Pa2FeSb3
_chemical_formula_sum 'Zr6 Pa4 Fe2 Sb6'
_cell_volume 401.11338425
_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 0.74121366 0.00961812 0.25000000 1.0
Zr Zr1 1 0.00961812 0.74121366 0.25000000 1.0
Zr Zr2 1 0.66609994 0.33670813 0.00078424 1.0
Zr Zr3 1 0.33670813 0.66609994 0.00078424 1.0
Zr Zr4 1 0.33670813 0.66609994 0.49921576 1.0
Zr Zr5 1 0.66609994 0.33670813 0.49921576 1.0
Pa Pa6 1 0.77110984 0.77110984 0.75000000 1.0
Pa Pa7 1 0.24523928 0.00332463 0.75000000 1.0
Pa Pa8 1 0.00332463 0.24523928 0.75000000 1.0
Pa Pa9 1 0.22247086 0.22247086 0.25000000 1.0
Fe Fe10 1 0.99423085 0.99423085 0.01441526 1.0
Fe Fe11 1 0.99423085 0.99423085 0.48558474 1.0
Sb Sb12 1 0.40460759 0.40460759 0.75000000 1.0
Sb Sb13 1 0.60061854 0.00184436 0.75000000 1.0
Sb Sb14 1 0.00184436 0.60061854 0.75000000 1.0
Sb Sb15 1 0.61447568 0.61447568 0.25000000 1.0
Sb Sb16 1 0.39562057 0.99577702 0.25000000 1.0
Sb Sb17 1 0.99577702 0.39562057 0.25000000 1.0
获取直接链接