TbY9(IrPb3)2
高熵材料 HEAMP-ID: mp-3299924 · 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 TbY9(IrPb3)2 were obtained from the Materials Project database (MP-ID: mp-3299924, 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_TbY9(IrPb3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.16997743
_cell_length_b 9.16722340
_cell_length_c 6.85919426
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99006018
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY9(IrPb3)2
_chemical_formula_sum 'Tb1 Y9 Ir2 Pb6'
_cell_volume 499.40548391
_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 1.00000000 0.23452728 0.25000000 1.0
Y Y1 1 0.23686342 0.23752641 0.75000000 1.0
Y Y2 1 0.00000000 0.76216903 0.75000000 1.0
Y Y3 1 0.23681973 0.00028726 0.25000000 1.0
Y Y4 1 0.76313658 0.00066299 0.75000000 1.0
Y Y5 1 0.33342237 0.66691678 0.49998024 1.0
Y Y6 1 0.66657763 0.33349341 0.49998024 1.0
Y Y7 1 0.76318027 0.76346753 0.25000000 1.0
Y Y8 1 0.33342237 0.66691678 0.00001976 1.0
Y Y9 1 0.66657763 0.33349341 0.00001976 1.0
Ir Ir10 1 0.00000000 0.99943635 0.99881850 1.0
Ir Ir11 1 0.00000000 0.99943635 0.50118150 1.0
Pb Pb12 1 0.59379724 0.00026024 0.25000000 1.0
Pb Pb13 1 0.00000000 0.59413011 0.25000000 1.0
Pb Pb14 1 0.59476027 0.59493461 0.75000000 1.0
Pb Pb15 1 0.40620276 0.40646299 0.25000000 1.0
Pb Pb16 1 1.00000000 0.40570516 0.75000000 1.0
Pb Pb17 1 0.40523973 0.00017433 0.75000000 1.0
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