Tb6AlTcNi
高熵材料 HEAMP-ID: mp-3323579 · 空间群: Immm (#71)
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 Tb6AlTcNi were obtained from the Materials Project database (MP-ID: mp-3323579, 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
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# generated using pymatgen
data_Tb6AlTcNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39551365
_cell_length_b 8.39551446
_cell_length_c 8.39551357
_cell_angle_alpha 113.43114755
_cell_angle_beta 111.02777334
_cell_angle_gamma 104.09514616
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6AlTcNi
_chemical_formula_sum 'Tb12 Al2 Tc2 Ni2'
_cell_volume 452.34245464
_cell_formula_units_Z 2
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 0.05027068 0.74262703 0.30764465 1.0
Tb Tb1 1 0.94972932 0.25737297 0.69235535 1.0
Tb Tb2 1 0.56501761 0.25737297 0.30764465 1.0
Tb Tb3 1 0.43498239 0.74262703 0.69235535 1.0
Tb Tb4 1 0.66875464 0.85301659 0.18426295 1.0
Tb Tb5 1 0.33124536 0.51550732 0.18426295 1.0
Tb Tb6 1 0.33124536 0.14698341 0.81573705 1.0
Tb Tb7 1 0.66875464 0.48449268 0.81573705 1.0
Tb Tb8 1 0.18097482 0.21751205 0.39848687 1.0
Tb Tb9 1 0.81902518 0.21751205 0.03653824 1.0
Tb Tb10 1 0.18097482 0.78248795 0.96346176 1.0
Tb Tb11 1 0.81902518 0.78248795 0.60151313 1.0
Al Al12 1 0.00000000 0.50000000 0.50000000 1.0
Al Al13 1 0.50000000 0.00000000 0.50000000 1.0
Tc Tc14 1 0.68485716 0.50000000 0.18485716 1.0
Tc Tc15 1 0.31514284 0.50000000 0.81514284 1.0
Ni Ni16 1 0.88543916 0.88543916 0.00000000 1.0
Ni Ni17 1 0.11456084 0.11456084 1.00000000 1.0
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