TbNb6Sn5Bi
高熵材料 HEAMP-ID: mp-3249656 · 空间群: P6mm (#183)
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 TbNb6Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3249656, 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_TbNb6Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81282666
_cell_length_b 5.81282700
_cell_length_c 9.62281278
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999807
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNb6Sn5Bi
_chemical_formula_sum 'Tb1 Nb6 Sn5 Bi1'
_cell_volume 281.58365794
_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 0.00000000 0.00000000 0.99296785 1.0
Nb Nb1 1 0.00000000 0.50000000 0.75473984 1.0
Nb Nb2 1 0.50000000 0.50000000 0.75473984 1.0
Nb Nb3 1 0.50000000 0.00000000 0.75473984 1.0
Nb Nb4 1 0.00000000 0.50000000 0.25200372 1.0
Nb Nb5 1 0.50000000 0.50000000 0.25200372 1.0
Nb Nb6 1 0.50000000 0.00000000 0.25200372 1.0
Sn Sn7 1 0.66666700 0.33333300 0.50186456 1.0
Sn Sn8 1 0.33333300 0.66666700 0.50186456 1.0
Sn Sn9 1 0.66666700 0.33333300 0.00288078 1.0
Sn Sn10 1 0.33333300 0.66666700 0.00288078 1.0
Sn Sn11 1 0.00000000 0.00000000 0.32388936 1.0
Bi Bi12 1 0.00000000 0.00000000 0.65342143 1.0
获取直接链接