Sc2B2Ru5W
高熵材料 HEAMP-ID: mp-3265049 · 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 Sc2B2Ru5W were obtained from the Materials Project database (MP-ID: mp-3265049, 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_Sc2B2Ru5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.41697491
_cell_length_b 9.41697491
_cell_length_c 3.02668824
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2B2Ru5W
_chemical_formula_sum 'Sc4 B4 Ru10 W2'
_cell_volume 268.40494658
_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 0.67492599 0.17492599 0.00000000 1.0
Sc Sc1 1 0.32507401 0.82507401 0.00000000 1.0
Sc Sc2 1 0.17492599 0.32507401 0.00000000 1.0
Sc Sc3 1 0.82507401 0.67492599 0.00000000 1.0
B B4 1 0.12029802 0.62029802 0.00000000 1.0
B B5 1 0.87970198 0.37970198 0.00000000 1.0
B B6 1 0.62029802 0.87970198 0.00000000 1.0
B B7 1 0.37970198 0.12029802 0.00000000 1.0
Ru Ru8 1 0.21531734 0.07050066 0.50000000 1.0
Ru Ru9 1 0.78468266 0.92949934 0.50000000 1.0
Ru Ru10 1 0.07050066 0.78468266 0.50000000 1.0
Ru Ru11 1 0.71531734 0.42949934 0.50000000 1.0
Ru Ru12 1 0.92949934 0.21531734 0.50000000 1.0
Ru Ru13 1 0.28468266 0.57050066 0.50000000 1.0
Ru Ru14 1 0.57050066 0.71531734 0.50000000 1.0
Ru Ru15 1 0.42949934 0.28468266 0.50000000 1.0
Ru Ru16 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru17 1 0.00000000 0.50000000 0.50000000 1.0
W W18 1 0.00000000 0.00000000 0.00000000 1.0
W W19 1 0.50000000 0.50000000 0.00000000 1.0
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