Tb4SiRu6W
高熵材料 HEAMP-ID: mp-3282469 · 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 Tb4SiRu6W were obtained from the Materials Project database (MP-ID: mp-3282469, 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_Tb4SiRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07917689
_cell_length_b 5.07917602
_cell_length_c 9.06843579
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.84416785
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4SiRu6W
_chemical_formula_sum 'Tb4 Si1 Ru6 W1'
_cell_volume 213.97996964
_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
Tb Tb0 1 0.32605750 0.67394250 0.43666516 1.0
Tb Tb1 1 0.66793214 0.33206786 0.57088187 1.0
Tb Tb2 1 0.66793214 0.33206786 0.92911813 1.0
Tb Tb3 1 0.32605750 0.67394250 0.06333484 1.0
Si Si4 1 0.16285016 0.83714984 0.75000000 1.0
Ru Ru5 1 0.99106365 0.00893635 0.50308131 1.0
Ru Ru6 1 0.99106365 0.00893635 0.99691869 1.0
Ru Ru7 1 0.82960047 0.64116444 0.25000000 1.0
Ru Ru8 1 0.35883556 0.17039953 0.25000000 1.0
Ru Ru9 1 0.17421919 0.34582629 0.75000000 1.0
Ru Ru10 1 0.65417371 0.82578081 0.75000000 1.0
W W11 1 0.85021333 0.14978667 0.25000000 1.0
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