Sc8HgPb3Au8
高熵材料 HEAMP-ID: mp-3297099 · 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 Sc8HgPb3Au8 were obtained from the Materials Project database (MP-ID: mp-3297099, 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_Sc8HgPb3Au8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69262945
_cell_length_b 7.69262945
_cell_length_c 7.00451677
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8HgPb3Au8
_chemical_formula_sum 'Sc8 Hg1 Pb3 Au8'
_cell_volume 414.50312158
_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
Sc Sc0 1 0.14551216 0.15480265 0.99813371 1.0
Sc Sc1 1 0.85448784 0.84519735 0.99813371 1.0
Sc Sc2 1 0.65480265 0.35448784 0.50186629 1.0
Sc Sc3 1 0.34519735 0.64551216 0.50186629 1.0
Sc Sc4 1 0.68950307 0.31997753 0.99764334 1.0
Sc Sc5 1 0.31049693 0.68002247 0.99764334 1.0
Sc Sc6 1 0.81997753 0.81049693 0.50235666 1.0
Sc Sc7 1 0.18002247 0.18950307 0.50235666 1.0
Hg Hg8 1 0.00000000 0.50000000 0.75000000 1.0
Pb Pb9 1 0.50000000 0.00000000 0.25000000 1.0
Pb Pb10 1 0.50000000 0.00000000 0.75000000 1.0
Pb Pb11 1 0.00000000 0.50000000 0.25000000 1.0
Au Au12 1 0.37373435 0.36967518 0.21331920 1.0
Au Au13 1 0.63156059 0.62714935 0.78502129 1.0
Au Au14 1 0.62626565 0.63032482 0.21331920 1.0
Au Au15 1 0.87285065 0.13156059 0.71497871 1.0
Au Au16 1 0.86967518 0.12626565 0.28668080 1.0
Au Au17 1 0.36843941 0.37285065 0.78502129 1.0
Au Au18 1 0.13032482 0.87373435 0.28668080 1.0
Au Au19 1 0.12714935 0.86843941 0.71497871 1.0
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