Sc8Zn5Cd4Au3
高熵材料 HEAMP-ID: mp-3296479 · 空间群: P1 (#1)
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 Sc8Zn5Cd4Au3 were obtained from the Materials Project database (MP-ID: mp-3296479, 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_Sc8Zn5Cd4Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45441678
_cell_length_b 7.47815309
_cell_length_c 6.99631436
_cell_angle_alpha 89.90841967
_cell_angle_beta 89.96630015
_cell_angle_gamma 89.98388193
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8Zn5Cd4Au3
_chemical_formula_sum 'Sc8 Zn5 Cd4 Au3'
_cell_volume 390.01085072
_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 0.15656709 0.15141752 0.99843568 1.0
Sc Sc1 1 0.85184978 0.84595951 0.00206548 1.0
Sc Sc2 1 0.64656058 0.34971539 0.50235318 1.0
Sc Sc3 1 0.33999855 0.65237901 0.50224595 1.0
Sc Sc4 1 0.68671417 0.31114001 0.99726292 1.0
Sc Sc5 1 0.30660286 0.68914382 0.99758020 1.0
Sc Sc6 1 0.81698103 0.80863569 0.49884963 1.0
Sc Sc7 1 0.19481069 0.18653119 0.50268082 1.0
Zn Zn8 1 0.37559634 0.37614443 0.20995035 1.0
Zn Zn9 1 0.62865139 0.63071352 0.79217670 1.0
Zn Zn10 1 0.62280027 0.62449467 0.21038277 1.0
Zn Zn11 1 0.87064283 0.12858593 0.70719659 1.0
Zn Zn12 1 0.87166328 0.13040740 0.29190445 1.0
Cd Cd13 1 0.50806937 0.00077748 0.25242977 1.0
Cd Cd14 1 0.51055961 0.99518719 0.74812017 1.0
Cd Cd15 1 0.99671339 0.49181096 0.25241581 1.0
Cd Cd16 1 0.99032451 0.49422013 0.74780965 1.0
Au Au17 1 0.37647056 0.37760053 0.78701101 1.0
Au Au18 1 0.12507082 0.87746068 0.27976581 1.0
Au Au19 1 0.12335389 0.87767193 0.71936204 1.0
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