Tb2Al2PdRu
高熵材料 HEAMP-ID: mp-3342939 · 空间群: P2_1/m (#11)
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 Tb2Al2PdRu were obtained from the Materials Project database (MP-ID: mp-3342939, 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_Tb2Al2PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16704732
_cell_length_b 6.94203243
_cell_length_c 8.05923435
_cell_angle_alpha 90.51844360
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Al2PdRu
_chemical_formula_sum 'Tb4 Al4 Pd2 Ru2'
_cell_volume 233.12619514
_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 0.25000000 0.54131936 0.81402868 1.0
Tb Tb1 1 0.75000000 0.45868064 0.18597132 1.0
Tb Tb2 1 0.25000000 0.03136211 0.67471784 1.0
Tb Tb3 1 0.75000000 0.96863789 0.32528216 1.0
Al Al4 1 0.25000000 0.63254594 0.44384613 1.0
Al Al5 1 0.75000000 0.36745406 0.55615387 1.0
Al Al6 1 0.25000000 0.13687544 0.06157617 1.0
Al Al7 1 0.75000000 0.86312456 0.93842383 1.0
Pd Pd8 1 0.75000000 0.22990984 0.87793144 1.0
Pd Pd9 1 0.25000000 0.77009016 0.12206856 1.0
Ru Ru10 1 0.75000000 0.73661820 0.62343096 1.0
Ru Ru11 1 0.25000000 0.26338180 0.37656904 1.0
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