Sc8Cu3Ir4Ru
高熵材料 HEAMP-ID: mp-3268726 · 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 Sc8Cu3Ir4Ru were obtained from the Materials Project database (MP-ID: mp-3268726, 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_Sc8Cu3Ir4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37418231
_cell_length_b 4.57994713
_cell_length_c 9.16223115
_cell_angle_alpha 89.99005951
_cell_angle_beta 90.00033908
_cell_angle_gamma 89.99968133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8Cu3Ir4Ru
_chemical_formula_sum 'Sc8 Cu3 Ir4 Ru1'
_cell_volume 267.47683959
_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 0.99844201 0.74980747 0.12221954 1.0
Sc Sc1 1 0.50157176 0.74979769 0.12219765 1.0
Sc Sc2 1 0.99993840 0.25010488 0.37499080 1.0
Sc Sc3 1 0.50003652 0.25010613 0.37499994 1.0
Sc Sc4 1 0.50157717 0.75011746 0.62780700 1.0
Sc Sc5 1 0.99841301 0.75012692 0.62779175 1.0
Sc Sc6 1 0.50240064 0.24996104 0.87499164 1.0
Sc Sc7 1 0.99762734 0.24997279 0.87500823 1.0
Cu Cu8 1 0.25005938 0.24963349 0.12450639 1.0
Cu Cu9 1 0.74993705 0.75021202 0.37495786 1.0
Cu Cu10 1 0.25000050 0.25017970 0.62544987 1.0
Ir Ir11 1 0.74998706 0.24977646 0.12669100 1.0
Ir Ir12 1 0.25000082 0.75012670 0.37502182 1.0
Ir Ir13 1 0.75000186 0.25014150 0.62333027 1.0
Ir Ir14 1 0.24999862 0.74998002 0.87501076 1.0
Ru Ru15 1 0.75000986 0.74995673 0.87502248 1.0
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