Zr5Hg2AuC
高熵材料 HEAMP-ID: mp-3306579 · 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 Zr5Hg2AuC were obtained from the Materials Project database (MP-ID: mp-3306579, 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_Zr5Hg2AuC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.55159650
_cell_length_b 8.55159576
_cell_length_c 5.49323216
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.84938533
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Hg2AuC
_chemical_formula_sum 'Zr10 Hg4 Au2 C2'
_cell_volume 348.42561654
_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 0.66768102 0.32846156 0.50522623 1.0
Zr Zr1 1 0.32846156 0.66768102 0.50522623 1.0
Zr Zr2 1 0.32846156 0.66768102 0.99477377 1.0
Zr Zr3 1 0.66768102 0.32846156 0.99477377 1.0
Zr Zr4 1 0.78577299 0.78577299 0.25000000 1.0
Zr Zr5 1 0.21974444 0.00114342 0.25000000 1.0
Zr Zr6 1 0.00114342 0.21974444 0.25000000 1.0
Zr Zr7 1 0.21548349 0.21548349 0.75000000 1.0
Zr Zr8 1 0.78531899 0.00316825 0.75000000 1.0
Zr Zr9 1 0.00316825 0.78531899 0.75000000 1.0
Hg Hg10 1 0.40241205 0.40241205 0.25000000 1.0
Hg Hg11 1 0.59702732 0.99674836 0.25000000 1.0
Hg Hg12 1 0.99674836 0.59702732 0.25000000 1.0
Hg Hg13 1 0.59976834 0.59976834 0.75000000 1.0
Au Au14 1 0.39864902 0.00028296 0.75000000 1.0
Au Au15 1 0.00028296 0.39864902 0.75000000 1.0
C C16 1 0.00109711 0.00109711 0.49966019 1.0
C C17 1 0.00109711 0.00109711 0.00033981 1.0
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