Sc2FeB2Ru5
高熵材料 HEAMP-ID: mp-3318036 · 空间群: P4/mbm (#127)
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 Sc2FeB2Ru5 were obtained from the Materials Project database (MP-ID: mp-3318036, 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_Sc2FeB2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.28329396
_cell_length_b 9.28329396
_cell_length_c 3.00361412
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2FeB2Ru5
_chemical_formula_sum 'Sc4 Fe2 B4 Ru10'
_cell_volume 258.85010336
_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 0.67473369 0.17473369 0.00000000 1.0
Sc Sc1 1 0.32526631 0.82526631 0.00000000 1.0
Sc Sc2 1 0.17473369 0.32526631 0.00000000 1.0
Sc Sc3 1 0.82526631 0.67473369 0.00000000 1.0
Fe Fe4 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.12442316 0.62442316 0.00000000 1.0
B B7 1 0.87557684 0.37557684 0.00000000 1.0
B B8 1 0.62442316 0.87557684 0.00000000 1.0
B B9 1 0.37557684 0.12442316 0.00000000 1.0
Ru Ru10 1 0.21230576 0.07124009 0.50000000 1.0
Ru Ru11 1 0.78769424 0.92875991 0.50000000 1.0
Ru Ru12 1 0.07124009 0.78769424 0.50000000 1.0
Ru Ru13 1 0.71230576 0.42875991 0.50000000 1.0
Ru Ru14 1 0.92875991 0.21230576 0.50000000 1.0
Ru Ru15 1 0.28769424 0.57124009 0.50000000 1.0
Ru Ru16 1 0.57124009 0.71230576 0.50000000 1.0
Ru Ru17 1 0.42875991 0.28769424 0.50000000 1.0
Ru Ru18 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru19 1 0.00000000 0.50000000 0.50000000 1.0
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