Zr10ZnHgBi6
高熵材料 HEAMP-ID: mp-3302629 · 空间群: P-31m (#162)
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 Zr10ZnHgBi6 were obtained from the Materials Project database (MP-ID: mp-3302629, 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_Zr10ZnHgBi6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85499539
_cell_length_b 8.85499382
_cell_length_c 5.98709703
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999855
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10ZnHgBi6
_chemical_formula_sum 'Zr10 Zn1 Hg1 Bi6'
_cell_volume 406.55895988
_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 0.66666700 0.33333300 0.00000000 1.0
Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr2 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr3 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr4 1 0.72940384 0.72940384 0.73563683 1.0
Zr Zr5 1 0.27059616 0.00000000 0.73563683 1.0
Zr Zr6 1 1.00000000 0.27059616 0.73563683 1.0
Zr Zr7 1 0.27059616 0.27059616 0.26436317 1.0
Zr Zr8 1 0.72940384 1.00000000 0.26436317 1.0
Zr Zr9 1 0.00000000 0.72940384 0.26436317 1.0
Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0
Hg Hg11 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.38479763 0.38479763 0.75415507 1.0
Bi Bi13 1 0.61520237 1.00000000 0.75415507 1.0
Bi Bi14 1 0.00000000 0.61520237 0.75415507 1.0
Bi Bi15 1 0.61520237 0.61520237 0.24584493 1.0
Bi Bi16 1 0.38479763 0.00000000 0.24584493 1.0
Bi Bi17 1 1.00000000 0.38479763 0.24584493 1.0
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