Sc8CoIr4Ru3
高熵材料 HEAMP-ID: mp-3266512 · 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 Sc8CoIr4Ru3 were obtained from the Materials Project database (MP-ID: mp-3266512, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Sc8CoIr4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39161675
_cell_length_b 4.52382549
_cell_length_c 9.04529966
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99975851
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8CoIr4Ru3
_chemical_formula_sum 'Sc8 Co1 Ir4 Ru3'
_cell_volume 261.54084847
_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 0.50005582 0.75000100 0.12452982 1.0
Sc Sc1 1 0.99989838 0.75000100 0.12453366 1.0
Sc Sc2 1 0.50038114 0.24999900 0.37499502 1.0
Sc Sc3 1 0.99956953 0.24999900 0.37499928 1.0
Sc Sc4 1 0.99994310 0.75000100 0.62546960 1.0
Sc Sc5 1 0.50009912 0.75000100 0.62547383 1.0
Sc Sc6 1 0.00044939 0.24999900 0.87499533 1.0
Sc Sc7 1 0.49959861 0.24999900 0.87499959 1.0
Co Co8 1 0.25002042 0.75000100 0.87501037 1.0
Ir Ir9 1 0.24998403 0.24999900 0.12303617 1.0
Ir Ir10 1 0.74998425 0.75000100 0.37500026 1.0
Ir Ir11 1 0.25001681 0.24999900 0.62695868 1.0
Ir Ir12 1 0.75001566 0.75000100 0.87500080 1.0
Ru Ru13 1 0.74998706 0.24999900 0.12399174 1.0
Ru Ru14 1 0.24998368 0.75000100 0.37500135 1.0
Ru Ru15 1 0.75001199 0.24999900 0.62600452 1.0
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