Zr5SnHgBi2
高熵材料 HEAMP-ID: mp-3324515 · 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 Zr5SnHgBi2 were obtained from the Materials Project database (MP-ID: mp-3324515, 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_Zr5SnHgBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86976069
_cell_length_b 8.86976067
_cell_length_c 5.99043484
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89299889
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5SnHgBi2
_chemical_formula_sum 'Zr10 Sn2 Hg2 Bi4'
_cell_volume 408.58275965
_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 0.66717627 0.33068930 0.00308799 1.0
Zr Zr1 1 0.33068930 0.66717627 0.00308799 1.0
Zr Zr2 1 0.33068930 0.66717627 0.49691201 1.0
Zr Zr3 1 0.66717627 0.33068930 0.49691201 1.0
Zr Zr4 1 0.72294333 0.72294333 0.75000000 1.0
Zr Zr5 1 0.27688149 0.99874691 0.75000000 1.0
Zr Zr6 1 0.99874691 0.27688149 0.75000000 1.0
Zr Zr7 1 0.27792981 0.27792981 0.25000000 1.0
Zr Zr8 1 0.72206555 0.00584403 0.25000000 1.0
Zr Zr9 1 0.00584403 0.72206555 0.25000000 1.0
Sn Sn10 1 0.38203048 0.00069555 0.25000000 1.0
Sn Sn11 1 0.00069555 0.38203048 0.25000000 1.0
Hg Hg12 1 0.00034646 0.00034646 0.00251397 1.0
Hg Hg13 1 0.00034646 0.00034646 0.49748603 1.0
Bi Bi14 1 0.38277585 0.38277585 0.75000000 1.0
Bi Bi15 1 0.61539894 0.99886063 0.75000000 1.0
Bi Bi16 1 0.99886063 0.61539894 0.75000000 1.0
Bi Bi17 1 0.61940537 0.61940537 0.25000000 1.0
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