Sc8OsRu4Pt3
高熵材料 HEAMP-ID: mp-3254342 · 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 Sc8OsRu4Pt3 were obtained from the Materials Project database (MP-ID: mp-3254342, 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_Sc8OsRu4Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42284455
_cell_length_b 4.57000317
_cell_length_c 9.13226182
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00108505
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8OsRu4Pt3
_chemical_formula_sum 'Sc8 Os1 Ru4 Pt3'
_cell_volume 268.05398394
_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 0.49360554 0.75000100 0.12500183 1.0
Sc Sc1 1 0.00633927 0.75000100 0.12500338 1.0
Sc Sc2 1 0.49694104 0.25000100 0.36977089 1.0
Sc Sc3 1 0.00299928 0.25000100 0.36977558 1.0
Sc Sc4 1 0.99993779 0.75000000 0.62500315 1.0
Sc Sc5 1 0.50012180 0.75000000 0.62499984 1.0
Sc Sc6 1 0.00305376 0.25000100 0.88022409 1.0
Sc Sc7 1 0.49699742 0.25000100 0.88022308 1.0
Os Os8 1 0.24998319 0.25000100 0.12499533 1.0
Ru Ru9 1 0.74996512 0.25000100 0.12499829 1.0
Ru Ru10 1 0.24997277 0.75000100 0.37722210 1.0
Ru Ru11 1 0.75004307 0.25000100 0.62499961 1.0
Ru Ru12 1 0.25002643 0.75000000 0.87278018 1.0
Pt Pt13 1 0.74997484 0.75000100 0.37534695 1.0
Pt Pt14 1 0.25001627 0.25000100 0.62499952 1.0
Pt Pt15 1 0.75002341 0.75000000 0.87465717 1.0
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