Tb2YLu2Pb3
高熵材料 HEAMP-ID: mp-3255677 · 空间群: Amm2 (#38)
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 Tb2YLu2Pb3 were obtained from the Materials Project database (MP-ID: mp-3255677, 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_Tb2YLu2Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95682229
_cell_length_b 8.95682310
_cell_length_c 6.53972219
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01323103
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2YLu2Pb3
_chemical_formula_sum 'Tb4 Y2 Lu4 Pb6'
_cell_volume 454.29710397
_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 0.76080113 0.76080113 0.75000000 1.0
Tb Tb1 1 0.23959311 0.00011333 0.75000000 1.0
Tb Tb2 1 0.00011333 0.23959311 0.75000000 1.0
Tb Tb3 1 0.23977213 0.23977213 0.25000000 1.0
Y Y4 1 0.76062653 0.00006416 0.25000000 1.0
Y Y5 1 0.00006416 0.76062653 0.25000000 1.0
Lu Lu6 1 0.66653254 0.33330429 0.99998369 1.0
Lu Lu7 1 0.33330429 0.66653254 0.99998369 1.0
Lu Lu8 1 0.33330429 0.66653254 0.50001631 1.0
Lu Lu9 1 0.66653254 0.33330429 0.50001631 1.0
Pb Pb10 1 0.39505922 0.39505922 0.75000000 1.0
Pb Pb11 1 0.60449752 0.00003854 0.75000000 1.0
Pb Pb12 1 0.00003854 0.60449752 0.75000000 1.0
Pb Pb13 1 0.60480179 0.60480179 0.25000000 1.0
Pb Pb14 1 0.39500511 0.99995277 0.25000000 1.0
Pb Pb15 1 0.99995277 0.39500511 0.25000000 1.0
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