TbYbBPd6
高熵材料 HEAMP-ID: mp-3247422 · 空间群: F-43m (#216)
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 TbYbBPd6 were obtained from the Materials Project database (MP-ID: mp-3247422, 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
加载 3D 结构...
# generated using pymatgen
data_TbYbBPd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85245636
_cell_length_b 5.85245609
_cell_length_c 5.85245647
_cell_angle_alpha 60.00000334
_cell_angle_beta 60.00000485
_cell_angle_gamma 60.00000172
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbBPd6
_chemical_formula_sum 'Tb1 Yb1 B1 Pd6'
_cell_volume 141.74233230
_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 0.25000000 0.25000000 0.25000000 1.0
Yb Yb1 1 0.75000000 0.75000000 0.75000000 1.0
B B2 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd3 1 0.74403535 0.25596465 0.25596465 1.0
Pd Pd4 1 0.25596465 0.74403535 0.25596465 1.0
Pd Pd5 1 0.74403535 0.74403535 0.25596465 1.0
Pd Pd6 1 0.25596465 0.25596465 0.74403535 1.0
Pd Pd7 1 0.74403535 0.25596465 0.74403535 1.0
Pd Pd8 1 0.25596465 0.74403535 0.74403535 1.0
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