Sc8Cu4IrAu3
高熵材料 HEAMP-ID: mp-3292964 · 空间群: Pmmm (#47)
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 Sc8Cu4IrAu3 were obtained from the Materials Project database (MP-ID: mp-3292964, 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_Sc8Cu4IrAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62536198
_cell_length_b 4.65272514
_cell_length_c 9.31001127
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99859488
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8Cu4IrAu3
_chemical_formula_sum 'Sc8 Cu4 Ir1 Au3'
_cell_volume 286.99029824
_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 0.99456859 0.75000000 0.11802320 1.0
Sc Sc1 1 0.50535471 0.75000000 0.11806706 1.0
Sc Sc2 1 0.00039288 0.24999900 0.37504521 1.0
Sc Sc3 1 0.49956290 0.24999900 0.37502537 1.0
Sc Sc4 1 0.50542984 0.75000000 0.63196677 1.0
Sc Sc5 1 0.99462827 0.75000000 0.63200818 1.0
Sc Sc6 1 0.50974080 0.24999900 0.87504026 1.0
Sc Sc7 1 0.99025635 0.24999900 0.87502881 1.0
Cu Cu8 1 0.74992684 0.24999900 0.12208755 1.0
Cu Cu9 1 0.24985429 0.75000000 0.37466228 1.0
Cu Cu10 1 0.75006172 0.24999900 0.62801828 1.0
Cu Cu11 1 0.25028542 0.75000000 0.87478408 1.0
Ir Ir12 1 0.74995827 0.75000000 0.87504361 1.0
Au Au13 1 0.24992224 0.24999900 0.12324960 1.0
Au Au14 1 0.75000573 0.75000000 0.37512969 1.0
Au Au15 1 0.25005113 0.24999900 0.62682203 1.0
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