Sc4Mn2OsRu5
高熵材料 HEAMP-ID: mp-3345560 · 空间群: Pm (#6)
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 Sc4Mn2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3345560, 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_Sc4Mn2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10855988
_cell_length_b 5.07660936
_cell_length_c 8.63154932
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.53270034
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Mn2OsRu5
_chemical_formula_sum 'Sc4 Mn2 Os1 Ru5'
_cell_volume 194.76792541
_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 0.33234571 0.66504980 0.06363234 1.0
Sc Sc1 1 0.66837505 0.33185116 0.56433609 1.0
Sc Sc2 1 0.66837505 0.33185116 0.93566391 1.0
Sc Sc3 1 0.33234571 0.66504980 0.43636766 1.0
Mn Mn4 1 0.83364793 0.17206362 0.25000000 1.0
Mn Mn5 1 0.16391225 0.33931128 0.75000000 1.0
Os Os6 1 0.16716430 0.83424214 0.75000000 1.0
Ru Ru7 1 0.00379951 0.99396782 0.00027719 1.0
Ru Ru8 1 0.00379951 0.99396782 0.49972281 1.0
Ru Ru9 1 0.82862508 0.66303591 0.25000000 1.0
Ru Ru10 1 0.64775807 0.82964277 0.75000000 1.0
Ru Ru11 1 0.34985383 0.17996572 0.25000000 1.0
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