Sc2TcOs2Ru
高熵材料 HEAMP-ID: mp-3289035 · 空间群: Ama2 (#40)
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 Sc2TcOs2Ru were obtained from the Materials Project database (MP-ID: mp-3289035, 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
加载 3D 结构...
# generated using pymatgen
data_Sc2TcOs2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14701058
_cell_length_b 5.07601395
_cell_length_c 8.75918988
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.54477057
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2TcOs2Ru
_chemical_formula_sum 'Sc4 Tc2 Os4 Ru2'
_cell_volume 199.08860870
_cell_formula_units_Z 2
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 0.33156645 0.66800615 0.06656703 1.0
Sc Sc1 1 0.66843355 0.33643970 0.56656703 1.0
Sc Sc2 1 0.33156645 0.66800615 0.43343297 1.0
Sc Sc3 1 0.66843355 0.33643970 0.93343297 1.0
Tc Tc4 1 0.83328669 0.16572886 0.25000000 1.0
Tc Tc5 1 0.16671331 0.33244317 0.75000000 1.0
Os Os6 1 0.82925227 0.65113499 0.25000000 1.0
Os Os7 1 0.17074773 0.82188472 0.75000000 1.0
Os Os8 1 0.65642944 0.82416687 0.75000000 1.0
Os Os9 1 0.34357056 0.16773644 0.25000000 1.0
Ru Ru10 1 0.00000000 0.01400813 0.50000000 1.0
Ru Ru11 1 0.00000000 0.01400813 0.00000000 1.0
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