Sc8Ir4OsRh3
高熵材料 HEAMP-ID: mp-3267291 · 空间群: P4/mmm (#123)
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 Sc8Ir4OsRh3 were obtained from the Materials Project database (MP-ID: mp-3267291, 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_Sc8Ir4OsRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44108231
_cell_length_b 6.44156674
_cell_length_c 6.40088716
_cell_angle_alpha 90.00033429
_cell_angle_beta 89.99949090
_cell_angle_gamma 90.00031941
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8Ir4OsRh3
_chemical_formula_sum 'Sc8 Ir4 Os1 Rh3'
_cell_volume 265.57704291
_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 0.50126037 0.99868588 0.24915601 1.0
Sc Sc1 1 0.50126258 0.50130847 0.24915711 1.0
Sc Sc2 1 0.99863592 0.99868303 0.24917209 1.0
Sc Sc3 1 0.99863383 0.50132342 0.24917170 1.0
Sc Sc4 1 0.99873862 0.99868281 0.75084469 1.0
Sc Sc5 1 0.99873704 0.50130722 0.75084183 1.0
Sc Sc6 1 0.50136576 0.99867931 0.75083116 1.0
Sc Sc7 1 0.50136586 0.50131915 0.75083017 1.0
Ir Ir8 1 0.75000108 0.24999773 0.00000082 1.0
Ir Ir9 1 0.24999943 0.75000195 0.99999842 1.0
Ir Ir10 1 0.74999889 0.24999918 0.50000120 1.0
Ir Ir11 1 0.25000153 0.75000007 0.49999961 1.0
Os Os12 1 0.75000019 0.74999932 0.00000345 1.0
Rh Rh13 1 0.25000127 0.24999958 0.49999435 1.0
Rh Rh14 1 0.74999855 0.75000609 0.50000379 1.0
Rh Rh15 1 0.24999907 0.25000778 0.99999459 1.0
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