Tb4AlCuRu6
高熵材料 HEAMP-ID: mp-3287439 · 空间群: Cm (#8)
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 Tb4AlCuRu6 were obtained from the Materials Project database (MP-ID: mp-3287439, 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_Tb4AlCuRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35526327
_cell_length_b 5.35526243
_cell_length_c 8.55186979
_cell_angle_alpha 90.17496722
_cell_angle_beta 89.82502895
_cell_angle_gamma 120.64497256
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4AlCuRu6
_chemical_formula_sum 'Tb4 Al1 Cu1 Ru6'
_cell_volume 211.00425309
_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 0.33180431 0.66819569 0.43032089 1.0
Tb Tb1 1 0.66429792 0.33570208 0.57087324 1.0
Tb Tb2 1 0.66900819 0.33099181 0.93796381 1.0
Tb Tb3 1 0.33531744 0.66468256 0.06428652 1.0
Al Al4 1 0.00504441 0.99495559 0.50170930 1.0
Cu Cu5 1 0.83157195 0.16842805 0.25112204 1.0
Ru Ru6 1 0.00539473 0.99460527 0.99354633 1.0
Ru Ru7 1 0.82014376 0.66066258 0.25176727 1.0
Ru Ru8 1 0.33933742 0.17985624 0.25176727 1.0
Ru Ru9 1 0.16990343 0.83009657 0.75289820 1.0
Ru Ru10 1 0.17273951 0.34456305 0.74687357 1.0
Ru Ru11 1 0.65543695 0.82726049 0.74687357 1.0
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