Zr5InHgBi2
高熵材料 HEAMP-ID: mp-3311669 · 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 Zr5InHgBi2 were obtained from the Materials Project database (MP-ID: mp-3311669, 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_Zr5InHgBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86643594
_cell_length_b 8.86648303
_cell_length_c 6.00951673
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.76641264
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InHgBi2
_chemical_formula_sum 'Zr10 In2 Hg2 Bi4'
_cell_volume 410.09840251
_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 0.72153245 0.00572513 0.25000000 1.0
Zr Zr1 1 0.00571547 0.72151083 0.25000000 1.0
Zr Zr2 1 0.27857381 0.27858320 0.25000000 1.0
Zr Zr3 1 0.27530121 0.99814982 0.75000000 1.0
Zr Zr4 1 0.99815340 0.27531059 0.75000000 1.0
Zr Zr5 1 0.72342005 0.72342636 0.75000000 1.0
Zr Zr6 1 0.33144671 0.66697183 0.49606771 1.0
Zr Zr7 1 0.66699151 0.33145190 0.49607114 1.0
Zr Zr8 1 0.66699151 0.33145190 0.00392886 1.0
Zr Zr9 1 0.33144671 0.66697183 0.00393229 1.0
In In10 1 0.37987372 0.00045768 0.25000000 1.0
In In11 1 0.00048070 0.37988728 0.25000000 1.0
Hg Hg12 1 0.00180458 0.00181632 0.49558848 1.0
Hg Hg13 1 0.00180458 0.00181632 0.00441152 1.0
Bi Bi14 1 0.62012613 0.62013034 0.25000000 1.0
Bi Bi15 1 0.61437517 0.99959882 0.75000000 1.0
Bi Bi16 1 0.99960231 0.61436146 0.75000000 1.0
Bi Bi17 1 0.38235899 0.38237740 0.75000000 1.0
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