Sc8CuIr4Ru3
高熵材料 HEAMP-ID: mp-3261047 · 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 Sc8CuIr4Ru3 were obtained from the Materials Project database (MP-ID: mp-3261047, 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_Sc8CuIr4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41585114
_cell_length_b 4.54298981
_cell_length_c 9.07655512
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99948050
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8CuIr4Ru3
_chemical_formula_sum 'Sc8 Cu1 Ir4 Ru3'
_cell_volume 264.55568006
_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 0.99562981 0.75000000 0.12499788 1.0
Sc Sc1 1 0.50420201 0.75000000 0.12500832 1.0
Sc Sc2 1 0.99804417 0.25000000 0.37768046 1.0
Sc Sc3 1 0.50179628 0.25000000 0.37769663 1.0
Sc Sc4 1 0.49976739 0.75000000 0.62500083 1.0
Sc Sc5 1 0.00041103 0.75000000 0.62500064 1.0
Sc Sc6 1 0.50195575 0.25000000 0.87231382 1.0
Sc Sc7 1 0.99820235 0.25000000 0.87230159 1.0
Cu Cu8 1 0.24990350 0.25000000 0.12499189 1.0
Ir Ir9 1 0.74994643 0.25000000 0.12499847 1.0
Ir Ir10 1 0.24994351 0.75000000 0.37306574 1.0
Ir Ir11 1 0.75006173 0.25000000 0.62499798 1.0
Ir Ir12 1 0.25006165 0.75000000 0.87694098 1.0
Ru Ru13 1 0.74995177 0.75000000 0.37376382 1.0
Ru Ru14 1 0.25006946 0.25000000 0.62499704 1.0
Ru Ru15 1 0.75005416 0.75000000 0.87623991 1.0
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