Sc4Be2Os5Ru
高熵材料 HEAMP-ID: mp-3291034 · 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 Sc4Be2Os5Ru were obtained from the Materials Project database (MP-ID: mp-3291034, 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_Sc4Be2Os5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91180533
_cell_length_b 5.08160956
_cell_length_c 8.56249895
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.06699681
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Be2Os5Ru
_chemical_formula_sum 'Sc4 Be2 Os5 Ru1'
_cell_volume 186.80149530
_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 0.32920614 0.66964786 0.43478915 1.0
Sc Sc1 1 0.65841459 0.32709348 0.56433825 1.0
Sc Sc2 1 0.65841459 0.32709348 0.93566175 1.0
Sc Sc3 1 0.32920614 0.66964786 0.06521085 1.0
Be Be4 1 0.17927458 0.83683315 0.75000000 1.0
Be Be5 1 0.33940862 0.16750304 0.25000000 1.0
Os Os6 1 0.83006768 0.64941840 0.25000000 1.0
Os Os7 1 0.67259031 0.83723482 0.75000000 1.0
Os Os8 1 0.99112752 0.99551421 0.99922102 1.0
Os Os9 1 0.83158173 0.16846597 0.25000000 1.0
Os Os10 1 0.99112752 0.99551421 0.50077898 1.0
Ru Ru11 1 0.18957757 0.35603150 0.75000000 1.0
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