Sc4Zn2OsRu5
高熵材料 HEAMP-ID: mp-3262592 · 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 Sc4Zn2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3262592, 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
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# generated using pymatgen
data_Sc4Zn2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15274253
_cell_length_b 5.06371671
_cell_length_c 8.54729533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.58834362
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn2OsRu5
_chemical_formula_sum 'Sc4 Zn2 Os1 Ru5'
_cell_volume 195.82620543
_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 0.32539626 0.66333256 0.43045889 1.0
Sc Sc1 1 0.65658102 0.32739621 0.55762553 1.0
Sc Sc2 1 0.65658102 0.32739621 0.94237447 1.0
Sc Sc3 1 0.32539626 0.66333256 0.06954111 1.0
Zn Zn4 1 0.18950238 0.35073024 0.75000000 1.0
Zn Zn5 1 0.19088440 0.84063086 0.75000000 1.0
Os Os6 1 0.83220986 0.16758256 0.25000000 1.0
Ru Ru7 1 0.34878212 0.17045368 0.25000000 1.0
Ru Ru8 1 0.83205090 0.65996026 0.25000000 1.0
Ru Ru9 1 0.68312911 0.83935138 0.75000000 1.0
Ru Ru10 1 0.97974334 0.99491874 0.99860519 1.0
Ru Ru11 1 0.97974334 0.99491874 0.50139481 1.0
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