Tb2Yb2Sb6Rh7
高熵材料 HEAMP-ID: mp-3267644 · 空间群: Fmmm (#69)
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 Tb2Yb2Sb6Rh7 were obtained from the Materials Project database (MP-ID: mp-3267644, 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_Tb2Yb2Sb6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54923332
_cell_length_b 7.55012953
_cell_length_c 7.55012988
_cell_angle_alpha 109.45077460
_cell_angle_beta 109.48385373
_cell_angle_gamma 109.48385522
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb2Sb6Rh7
_chemical_formula_sum 'Tb2 Yb2 Sb6 Rh7'
_cell_volume 331.25611213
_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 0.50000000 0.00000000 0.00000000 1.0
Tb Tb1 1 0.50000000 0.50000000 0.50000000 1.0
Yb Yb2 1 0.00000000 0.50000000 0.00000000 1.0
Yb Yb3 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb4 1 0.00000000 0.31869424 0.31869424 1.0
Sb Sb5 1 0.68481311 0.00330830 0.68150480 1.0
Sb Sb6 1 0.68481311 0.68150480 0.00330830 1.0
Sb Sb7 1 1.00000000 0.68130576 0.68130576 1.0
Sb Sb8 1 0.31518689 0.99669170 0.31849520 1.0
Sb Sb9 1 0.31518689 0.31849520 0.99669170 1.0
Rh Rh10 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh11 1 0.50000000 0.75000000 0.25000000 1.0
Rh Rh12 1 0.74682829 0.49698616 0.24984313 1.0
Rh Rh13 1 0.25317171 0.75015687 0.50301384 1.0
Rh Rh14 1 0.25317171 0.50301384 0.75015687 1.0
Rh Rh15 1 0.50000000 0.25000000 0.75000000 1.0
Rh Rh16 1 0.74682829 0.24984313 0.49698616 1.0
获取直接链接