TbAlNi
高熵材料 HEAMP-ID: mp-1217601 · 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 TbAlNi were obtained from the Materials Project database (MP-ID: mp-1217601, 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_TbAlNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32333198
_cell_length_b 5.37616349
_cell_length_c 8.45595200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.32657942
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbAlNi
_chemical_formula_sum 'Tb4 Al4 Ni4'
_cell_volume 208.88658111
_cell_formula_units_Z 4
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 0.66548900 0.33273100 0.54440200 1.0
Tb Tb1 1 0.33999100 0.66998300 0.42526200 1.0
Tb Tb2 1 0.33999100 0.66998300 0.07473800 1.0
Tb Tb3 1 0.66548900 0.33273100 0.95559800 1.0
Al Al4 1 0.99216500 0.99606100 0.48902600 1.0
Al Al5 1 0.99216500 0.99606100 0.01097400 1.0
Al Al6 1 0.17273800 0.34021500 0.75000000 1.0
Al Al7 1 0.17272300 0.83250400 0.75000000 1.0
Ni Ni8 1 0.66302400 0.83150900 0.75000000 1.0
Ni Ni9 1 0.83234500 0.66486400 0.25000000 1.0
Ni Ni10 1 0.83228000 0.16754300 0.25000000 1.0
Ni Ni11 1 0.33159800 0.16581500 0.25000000 1.0
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