Gd4Tc3B8Ru
高熵材料 HEAMP-ID: mp-3254631 · 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 Gd4Tc3B8Ru were obtained from the Materials Project database (MP-ID: mp-3254631, 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_Gd4Tc3B8Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32641354
_cell_length_b 5.96261167
_cell_length_c 6.44536071
_cell_angle_alpha 90.11629854
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Gd4Tc3B8Ru
_chemical_formula_sum 'Gd4 Tc3 B8 Ru1'
_cell_volume 204.69995170
_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
Gd Gd0 1 0.25000000 0.01244497 0.34147103 1.0
Gd Gd1 1 0.25000000 0.51084619 0.15969742 1.0
Gd Gd2 1 0.75000000 0.98871548 0.65801592 1.0
Gd Gd3 1 0.75000000 0.48762780 0.84050889 1.0
Tc Tc4 1 0.25000000 0.18100328 0.81468286 1.0
Tc Tc5 1 0.25000000 0.67930886 0.68518229 1.0
Tc Tc6 1 0.75000000 0.82050193 0.18616339 1.0
B B7 1 0.08075093 0.37370343 0.54009851 1.0
B B8 1 0.42027008 0.87311331 0.96152500 1.0
B B9 1 0.58125913 0.62747195 0.46118597 1.0
B B10 1 0.91882867 0.12727002 0.03757479 1.0
B B11 1 0.91874087 0.62747195 0.46118597 1.0
B B12 1 0.58117133 0.12727002 0.03757479 1.0
B B13 1 0.41924907 0.37370343 0.54009851 1.0
B B14 1 0.07972992 0.87311331 0.96152500 1.0
Ru Ru15 1 0.75000000 0.31643308 0.31351067 1.0
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