MgSc8Ir4Ru3
高熵材料 HEAMP-ID: mp-3265552 · 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 MgSc8Ir4Ru3 were obtained from the Materials Project database (MP-ID: mp-3265552, 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_MgSc8Ir4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46954928
_cell_length_b 4.56260015
_cell_length_c 9.18180004
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00038520
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgSc8Ir4Ru3
_chemical_formula_sum 'Mg1 Sc8 Ir4 Ru3'
_cell_volume 271.02806626
_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
Mg Mg0 1 0.24996045 0.25000000 0.12495660 1.0
Sc Sc1 1 0.98493201 0.75000000 0.12495273 1.0
Sc Sc2 1 0.51496698 0.75000000 0.12496427 1.0
Sc Sc3 1 0.99431498 0.25000000 0.38417744 1.0
Sc Sc4 1 0.50558713 0.25000000 0.38420053 1.0
Sc Sc5 1 0.49805960 0.75000000 0.62504599 1.0
Sc Sc6 1 0.00206729 0.75000000 0.62503585 1.0
Sc Sc7 1 0.50569720 0.25000000 0.86581929 1.0
Sc Sc8 1 0.99439190 0.25000000 0.86579906 1.0
Ir Ir9 1 0.74995336 0.25000000 0.12496522 1.0
Ir Ir10 1 0.24997470 0.75000000 0.36889692 1.0
Ir Ir11 1 0.75003870 0.25000000 0.62502824 1.0
Ir Ir12 1 0.25002412 0.75000000 0.88110514 1.0
Ru Ru13 1 0.74997015 0.75000000 0.37598329 1.0
Ru Ru14 1 0.25003363 0.25000000 0.62504582 1.0
Ru Ru15 1 0.75002881 0.75000000 0.87402060 1.0
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