Tb5Y5(IrPb3)2
高熵材料 HEAMP-ID: mp-3303296 · 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 Tb5Y5(IrPb3)2 were obtained from the Materials Project database (MP-ID: mp-3303296, 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_Tb5Y5(IrPb3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.16935593
_cell_length_b 9.16935622
_cell_length_c 6.86983829
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98018980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Y5(IrPb3)2
_chemical_formula_sum 'Tb5 Y5 Ir2 Pb6'
_cell_volume 500.31264739
_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 0.99975596 0.76385375 0.75000000 1.0
Tb Tb1 1 0.23602738 0.99985607 0.25000000 1.0
Tb Tb2 1 0.76385375 0.99975596 0.75000000 1.0
Tb Tb3 1 0.76383700 0.76383700 0.25000000 1.0
Tb Tb4 1 0.99985607 0.23602738 0.25000000 1.0
Y Y5 1 0.23746962 0.23746962 0.75000000 1.0
Y Y6 1 0.33320622 0.66658511 0.50007753 1.0
Y Y7 1 0.66658511 0.33320622 0.50007753 1.0
Y Y8 1 0.33320622 0.66658511 0.99992247 1.0
Y Y9 1 0.66658511 0.33320622 0.99992247 1.0
Ir Ir10 1 0.00009839 0.00009839 0.99992282 1.0
Ir Ir11 1 0.00009839 0.00009839 0.50007718 1.0
Pb Pb12 1 0.59397082 0.00001360 0.25000000 1.0
Pb Pb13 1 0.00001360 0.59397082 0.25000000 1.0
Pb Pb14 1 0.59398043 0.59398043 0.75000000 1.0
Pb Pb15 1 0.40575096 0.40575096 0.25000000 1.0
Pb Pb16 1 0.00009239 0.40561256 0.75000000 1.0
Pb Pb17 1 0.40561256 0.00009239 0.75000000 1.0
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