Sc4TcNiRu6
高熵材料 HEAMP-ID: mp-3274282 · 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 Sc4TcNiRu6 were obtained from the Materials Project database (MP-ID: mp-3274282, 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_Sc4TcNiRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04898540
_cell_length_b 5.15413953
_cell_length_c 8.60543428
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.25474876
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4TcNiRu6
_chemical_formula_sum 'Sc4 Tc1 Ni1 Ru6'
_cell_volume 191.43995433
_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 0.33310081 0.66499017 0.43110783 1.0
Sc Sc1 1 0.66122220 0.32919919 0.56317021 1.0
Sc Sc2 1 0.66122220 0.32919919 0.93682979 1.0
Sc Sc3 1 0.33310081 0.66499017 0.06889217 1.0
Tc Tc4 1 0.66656737 0.83394575 0.75000000 1.0
Ni Ni5 1 0.83461476 0.16976909 0.25000000 1.0
Ru Ru6 1 0.98894912 0.99342891 0.49690242 1.0
Ru Ru7 1 0.98894912 0.99342891 0.00309758 1.0
Ru Ru8 1 0.82913818 0.66123682 0.25000000 1.0
Ru Ru9 1 0.34833108 0.17815498 0.25000000 1.0
Ru Ru10 1 0.17507860 0.83140163 0.75000000 1.0
Ru Ru11 1 0.17972277 0.35025219 0.75000000 1.0
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