TbAlNi
高熵材料 HEAMP-ID: mp-1217612 · 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-1217612, 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 5.34460099
_cell_length_b 5.22938524
_cell_length_c 8.52847900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.73277392
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbAlNi
_chemical_formula_sum 'Tb4 Al4 Ni4'
_cell_volume 204.88669314
_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 0.65942500 0.31885200 0.54126700 1.0
Tb Tb1 1 0.33020700 0.66033500 0.43233400 1.0
Tb Tb2 1 0.33020700 0.66033500 0.06766600 1.0
Tb Tb3 1 0.65942500 0.31885200 0.95873300 1.0
Al Al4 1 0.16246100 0.32488900 0.75000000 1.0
Al Al5 1 0.16044500 0.82700800 0.75000000 1.0
Al Al6 1 0.66654700 0.82695200 0.75000000 1.0
Al Al7 1 0.85850500 0.71698600 0.25000000 1.0
Ni Ni8 1 0.84962700 0.18667700 0.25000000 1.0
Ni Ni9 1 0.33704600 0.18667200 0.25000000 1.0
Ni Ni10 1 0.99305300 0.98622100 0.51116100 1.0
Ni Ni11 1 0.99305300 0.98622100 0.98883900 1.0
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