Sc4Tc2OsRu5
高熵材料 HEAMP-ID: mp-3287792 · 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 Sc4Tc2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3287792, 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_Sc4Tc2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13830887
_cell_length_b 5.14694437
_cell_length_c 8.71262830
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.18331107
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Tc2OsRu5
_chemical_formula_sum 'Sc4 Tc2 Os1 Ru5'
_cell_volume 197.12719991
_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 0.33792739 0.66851254 0.43353076 1.0
Sc Sc1 1 0.66831220 0.33723392 0.56718858 1.0
Sc Sc2 1 0.66831220 0.33723392 0.93281142 1.0
Sc Sc3 1 0.33792739 0.66851254 0.06646924 1.0
Tc Tc4 1 0.16185332 0.33343745 0.75000000 1.0
Tc Tc5 1 0.33065715 0.16495845 0.25000000 1.0
Os Os6 1 0.16395546 0.82387271 0.75000000 1.0
Ru Ru7 1 0.81373551 0.64596928 0.25000000 1.0
Ru Ru8 1 0.64829833 0.82181901 0.75000000 1.0
Ru Ru9 1 0.02580307 0.01673936 0.00157650 1.0
Ru Ru10 1 0.81741289 0.16496947 0.25000000 1.0
Ru Ru11 1 0.02580307 0.01673936 0.49842350 1.0
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