Zr8Hg4PtAu7
高熵材料 HEAMP-ID: mp-3206460 · 空间群: Cm (#8)
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 Zr8Hg4PtAu7 were obtained from the Materials Project database (MP-ID: mp-3206460, 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_Zr8Hg4PtAu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56002698
_cell_length_b 7.56002699
_cell_length_c 7.03724731
_cell_angle_alpha 90.09660358
_cell_angle_beta 90.09660530
_cell_angle_gamma 90.10400304
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Hg4PtAu7
_chemical_formula_sum 'Zr8 Hg4 Pt1 Au7'
_cell_volume 402.20508098
_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 0.15164797 0.15164797 0.00594379 1.0
Zr Zr1 1 0.85517755 0.85517755 0.99827587 1.0
Zr Zr2 1 0.64048254 0.34940385 0.49480812 1.0
Zr Zr3 1 0.34940385 0.64048254 0.49480812 1.0
Zr Zr4 1 0.68625463 0.30779039 0.00372113 1.0
Zr Zr5 1 0.30779039 0.68625463 0.00372113 1.0
Zr Zr6 1 0.80772258 0.80772258 0.50024594 1.0
Zr Zr7 1 0.19620280 0.19620280 0.49509384 1.0
Hg Hg8 1 0.49936762 0.00117704 0.24907196 1.0
Hg Hg9 1 0.49960839 0.99909852 0.74716014 1.0
Hg Hg10 1 0.00117704 0.49936762 0.24907196 1.0
Hg Hg11 1 0.99909852 0.49960839 0.74716014 1.0
Pt Pt12 1 0.37144923 0.37144923 0.21404223 1.0
Au Au13 1 0.63034628 0.63034628 0.79013508 1.0
Au Au14 1 0.63257517 0.63257517 0.20642855 1.0
Au Au15 1 0.87033684 0.13163532 0.70977699 1.0
Au Au16 1 0.87002426 0.13011743 0.29291666 1.0
Au Au17 1 0.36957859 0.36957859 0.79492273 1.0
Au Au18 1 0.13011743 0.87002426 0.29291666 1.0
Au Au19 1 0.13163532 0.87033684 0.70977699 1.0
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