Tb6AlCuTc
高熵材料 HEAMP-ID: mp-3326433 · 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 Tb6AlCuTc were obtained from the Materials Project database (MP-ID: mp-3326433, 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_Tb6AlCuTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.45232639
_cell_length_b 8.45232663
_cell_length_c 8.45232614
_cell_angle_alpha 104.08378752
_cell_angle_beta 110.86972200
_cell_angle_gamma 113.60413120
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6AlCuTc
_chemical_formula_sum 'Tb12 Al2 Cu2 Tc2'
_cell_volume 461.50870466
_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 0.69210926 0.25971246 0.95182172 1.0
Tb Tb1 1 0.30789074 0.74028754 0.04817828 1.0
Tb Tb2 1 0.69210926 0.74028754 0.43239780 1.0
Tb Tb3 1 0.30789074 0.25971246 0.56760220 1.0
Tb Tb4 1 0.81249335 0.14823580 0.33574245 1.0
Tb Tb5 1 0.81249335 0.47675090 0.66425755 1.0
Tb Tb6 1 0.18750665 0.85176420 0.66425755 1.0
Tb Tb7 1 0.18750665 0.52324910 0.33574245 1.0
Tb Tb8 1 0.59425989 0.77749544 0.81676345 1.0
Tb Tb9 1 0.96073099 0.77749544 0.18323655 1.0
Tb Tb10 1 0.03926901 0.22250456 0.81676345 1.0
Tb Tb11 1 0.40574011 0.22250456 0.18323655 1.0
Al Al12 1 0.50000000 0.50000000 0.00000000 1.0
Al Al13 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu14 1 0.00000000 0.11756868 0.11756868 1.0
Cu Cu15 1 1.00000000 0.88243132 0.88243132 1.0
Tc Tc16 1 0.81936865 0.50000000 0.31936865 1.0
Tc Tc17 1 0.18063135 0.50000000 0.68063135 1.0
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