TbAlGa5Cu6
高熵材料 HEAMP-ID: mp-3256644 · 空间群: Imm2 (#44)
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 TbAlGa5Cu6 were obtained from the Materials Project database (MP-ID: mp-3256644, 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_TbAlGa5Cu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55384796
_cell_length_b 6.55384734
_cell_length_c 6.55384727
_cell_angle_alpha 134.30450736
_cell_angle_beta 99.59584123
_cell_angle_gamma 97.74886466
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbAlGa5Cu6
_chemical_formula_sum 'Tb1 Al1 Ga5 Cu6'
_cell_volume 185.61793899
_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 0.99920489 0.99920489 0.00000000 1.0
Al Al1 1 0.20528779 0.70528779 0.50000000 1.0
Ga Ga2 1 0.34637563 0.34637563 0.00000000 1.0
Ga Ga3 1 0.64995175 0.64995175 1.00000000 1.0
Ga Ga4 1 0.65201144 0.99842574 0.65358570 1.0
Ga Ga5 1 0.34484003 0.99842574 0.34641430 1.0
Ga Ga6 1 0.80723608 0.30723608 0.50000000 1.0
Cu Cu7 1 0.50005875 0.99882853 0.00186457 1.0
Cu Cu8 1 0.50005875 0.49819418 0.50123022 1.0
Cu Cu9 1 0.99696396 0.99882853 0.49876978 1.0
Cu Cu10 1 0.99696396 0.49819418 0.99813543 1.0
Cu Cu11 1 0.22986249 0.50052298 0.72933950 1.0
Cu Cu12 1 0.77118348 0.50052298 0.27066050 1.0
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