Zr8InHg3Au8
高熵材料 HEAMP-ID: mp-3320033 · 空间群: P-4 (#81)
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 Zr8InHg3Au8 were obtained from the Materials Project database (MP-ID: mp-3320033, 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_Zr8InHg3Au8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57036801
_cell_length_b 7.57036801
_cell_length_c 7.05258053
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8InHg3Au8
_chemical_formula_sum 'Zr8 In1 Hg3 Au8'
_cell_volume 404.18671708
_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 0.14555761 0.14939164 0.00092960 1.0
Zr Zr1 1 0.85444239 0.85060836 0.00092960 1.0
Zr Zr2 1 0.64939164 0.35444239 0.49907040 1.0
Zr Zr3 1 0.35060836 0.64555761 0.49907040 1.0
Zr Zr4 1 0.69322579 0.30409531 0.00105824 1.0
Zr Zr5 1 0.30677421 0.69590469 0.00105824 1.0
Zr Zr6 1 0.80409531 0.80677421 0.49894176 1.0
Zr Zr7 1 0.19590469 0.19322579 0.49894176 1.0
In In8 1 0.00000000 0.50000000 0.75000000 1.0
Hg Hg9 1 0.50000000 0.00000000 0.25000000 1.0
Hg Hg10 1 0.50000000 0.00000000 0.75000000 1.0
Hg Hg11 1 0.00000000 0.50000000 0.25000000 1.0
Au Au12 1 0.37044876 0.37023313 0.20622819 1.0
Au Au13 1 0.63075030 0.62893836 0.79307348 1.0
Au Au14 1 0.62955124 0.62976687 0.20622819 1.0
Au Au15 1 0.87106164 0.13075030 0.70692652 1.0
Au Au16 1 0.87023313 0.12955124 0.29377181 1.0
Au Au17 1 0.36924970 0.37106164 0.79307348 1.0
Au Au18 1 0.12976687 0.87044876 0.29377181 1.0
Au Au19 1 0.12893836 0.86924970 0.70692652 1.0
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