Tb5Dy5(IrPb3)2
高熵材料 HEAMP-ID: mp-3292485 · 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 Tb5Dy5(IrPb3)2 were obtained from the Materials Project database (MP-ID: mp-3292485, 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_Tb5Dy5(IrPb3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.17913779
_cell_length_b 9.17818319
_cell_length_c 6.81610104
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00343704
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Dy5(IrPb3)2
_chemical_formula_sum 'Tb5 Dy5 Ir2 Pb6'
_cell_volume 497.29056567
_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 0.23607439 0.00000000 0.25000000 1.0
Tb Tb1 1 0.33344683 0.66662702 0.50003987 1.0
Tb Tb2 1 0.66682082 0.33337298 0.50003987 1.0
Tb Tb3 1 0.33344683 0.66662702 0.99996013 1.0
Tb Tb4 1 0.66682082 0.33337298 0.99996013 1.0
Dy Dy5 1 0.99998757 0.76415254 0.75000000 1.0
Dy Dy6 1 0.00015789 0.23597060 0.25000000 1.0
Dy Dy7 1 0.76376310 1.00000000 0.75000000 1.0
Dy Dy8 1 0.23583503 0.23584746 0.75000000 1.0
Dy Dy9 1 0.76418629 0.76402940 0.25000000 1.0
Ir Ir10 1 0.99926296 0.00000000 0.99933798 1.0
Ir Ir11 1 0.99926296 0.00000000 0.50066202 1.0
Pb Pb12 1 0.59569705 1.00000000 0.25000000 1.0
Pb Pb13 1 0.40489421 0.00000000 0.75000000 1.0
Pb Pb14 1 0.99984537 0.59456785 0.25000000 1.0
Pb Pb15 1 0.59516069 0.59510303 0.75000000 1.0
Pb Pb16 1 0.40527752 0.40543215 0.25000000 1.0
Pb Pb17 1 0.00005766 0.40489697 0.75000000 1.0
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