Sc8AgIr4Ru3
高熵材料 HEAMP-ID: mp-3254727 · 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 Sc8AgIr4Ru3 were obtained from the Materials Project database (MP-ID: mp-3254727, 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_Sc8AgIr4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46145476
_cell_length_b 4.56648804
_cell_length_c 9.11909721
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00061204
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8AgIr4Ru3
_chemical_formula_sum 'Sc8 Ag1 Ir4 Ru3'
_cell_volume 269.06950356
_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 0.98896562 0.75000000 0.12499881 1.0
Sc Sc1 1 0.51090253 0.75000000 0.12500822 1.0
Sc Sc2 1 0.99535443 0.25000000 0.38146849 1.0
Sc Sc3 1 0.50453258 0.25000000 0.38149160 1.0
Sc Sc4 1 0.49928532 0.75000000 0.62500233 1.0
Sc Sc5 1 0.00084448 0.75000000 0.62499662 1.0
Sc Sc6 1 0.50464005 0.25000000 0.86852329 1.0
Sc Sc7 1 0.99547008 0.25000000 0.86850764 1.0
Ag Ag8 1 0.24996156 0.25000000 0.12500487 1.0
Ir Ir9 1 0.74995692 0.25000000 0.12500278 1.0
Ir Ir10 1 0.24995939 0.75000000 0.37429606 1.0
Ir Ir11 1 0.75004001 0.25000000 0.62499907 1.0
Ir Ir12 1 0.25004551 0.75000000 0.87570507 1.0
Ru Ru13 1 0.74996161 0.75000000 0.37466880 1.0
Ru Ru14 1 0.25004368 0.25000000 0.62499417 1.0
Ru Ru15 1 0.75003823 0.75000000 0.87533019 1.0
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