Sc8In4Hg3Au5
高熵材料 HEAMP-ID: mp-3296493 · 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 Sc8In4Hg3Au5 were obtained from the Materials Project database (MP-ID: mp-3296493, 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_Sc8In4Hg3Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66286022
_cell_length_b 7.66286022
_cell_length_c 7.11810348
_cell_angle_alpha 89.90690997
_cell_angle_beta 89.90690997
_cell_angle_gamma 89.69860191
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8In4Hg3Au5
_chemical_formula_sum 'Sc8 In4 Hg3 Au5'
_cell_volume 417.96407497
_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 0.14776362 0.14776362 0.99370311 1.0
Sc Sc1 1 0.85725640 0.85725640 0.00098214 1.0
Sc Sc2 1 0.64669174 0.33589583 0.50512073 1.0
Sc Sc3 1 0.33589583 0.64669174 0.50512073 1.0
Sc Sc4 1 0.69107684 0.30354507 0.99533677 1.0
Sc Sc5 1 0.30354507 0.69107684 0.99533677 1.0
Sc Sc6 1 0.82662996 0.82662996 0.49963642 1.0
Sc Sc7 1 0.18108019 0.18108019 0.50468342 1.0
In In8 1 0.50043439 0.99860617 0.25681270 1.0
In In9 1 0.49829549 0.00425230 0.74592415 1.0
In In10 1 0.99860617 0.50043439 0.25681270 1.0
In In11 1 0.00425230 0.49829549 0.74592415 1.0
Hg Hg12 1 0.36745989 0.36745989 0.20999036 1.0
Hg Hg13 1 0.63264139 0.63264139 0.78330741 1.0
Hg Hg14 1 0.63178403 0.63178403 0.22032702 1.0
Au Au15 1 0.87007960 0.13125329 0.71510201 1.0
Au Au16 1 0.87145539 0.13404879 0.28260077 1.0
Au Au17 1 0.36975163 0.36975163 0.78557885 1.0
Au Au18 1 0.13404879 0.87145539 0.28260077 1.0
Au Au19 1 0.13125329 0.87007960 0.71510201 1.0
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