Sc4TcOs5Ru2
高熵材料 HEAMP-ID: mp-3283061 · 空间群: Amm2 (#38)
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 Sc4TcOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3283061, 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_Sc4TcOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10318132
_cell_length_b 5.18168400
_cell_length_c 8.73094643
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.51020187
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4TcOs5Ru2
_chemical_formula_sum 'Sc4 Tc1 Os5 Ru2'
_cell_volume 198.90608794
_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 0.33272297 0.66636198 0.43260514 1.0
Sc Sc1 1 0.66350380 0.33175190 0.56703799 1.0
Sc Sc2 1 0.66350380 0.33175190 0.93296201 1.0
Sc Sc3 1 0.33272297 0.66636198 0.06739486 1.0
Tc Tc4 1 0.66744073 0.83372136 0.75000000 1.0
Os Os5 1 0.83343165 0.17227485 0.25000000 1.0
Os Os6 1 0.83343165 0.66115480 0.25000000 1.0
Os Os7 1 0.34681453 0.17340727 0.25000000 1.0
Os Os8 1 0.17793519 0.83100018 0.75000000 1.0
Os Os9 1 0.17793519 0.34693702 0.75000000 1.0
Ru Ru10 1 0.98527776 0.99263838 0.49970306 1.0
Ru Ru11 1 0.98527776 0.99263838 0.00029694 1.0
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