Sc4ReTcRu6
高熵材料 HEAMP-ID: mp-3278002 · 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 Sc4ReTcRu6 were obtained from the Materials Project database (MP-ID: mp-3278002, 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_Sc4ReTcRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14593728
_cell_length_b 5.02580797
_cell_length_c 8.70830806
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.82809175
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4ReTcRu6
_chemical_formula_sum 'Sc4 Re1 Tc1 Ru6'
_cell_volume 197.30730189
_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 0.33013332 0.66198358 0.43350041 1.0
Sc Sc1 1 0.67151155 0.33047080 0.93345394 1.0
Sc Sc2 1 0.67151155 0.33047080 0.56654606 1.0
Sc Sc3 1 0.33013332 0.66198358 0.06649959 1.0
Re Re4 1 0.16476354 0.83775576 0.75000000 1.0
Tc Tc5 1 0.83239883 0.66841645 0.25000000 1.0
Ru Ru6 1 0.65170281 0.83446476 0.75000000 1.0
Ru Ru7 1 0.34428862 0.18012071 0.25000000 1.0
Ru Ru8 1 0.83037040 0.18435790 0.25000000 1.0
Ru Ru9 1 0.16860897 0.35258254 0.75000000 1.0
Ru Ru10 1 0.00228755 0.97869655 0.49922252 1.0
Ru Ru11 1 0.00228755 0.97869655 0.00077748 1.0
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