TbThPd2Pb
高熵材料 HEAMP-ID: mp-3264055 · 空间群: Pmc2_1 (#26)
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 TbThPd2Pb were obtained from the Materials Project database (MP-ID: mp-3264055, 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_TbThPd2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98960336
_cell_length_b 7.99560667
_cell_length_c 3.68804541
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbThPd2Pb
_chemical_formula_sum 'Tb2 Th2 Pd4 Pb2'
_cell_volume 235.59870603
_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 0.82722192 0.67363746 0.50000000 1.0
Tb Tb1 1 0.32722192 0.82636254 0.50000000 1.0
Th Th2 1 0.67174458 0.16900509 0.50000000 1.0
Th Th3 1 0.17174458 0.33099491 0.50000000 1.0
Pd Pd4 1 0.37254375 0.12760945 0.00000000 1.0
Pd Pd5 1 0.12506805 0.62034957 0.00000000 1.0
Pd Pd6 1 0.62506805 0.87965043 0.00000000 1.0
Pd Pd7 1 0.87254375 0.37239055 0.00000000 1.0
Pb Pb8 1 0.00342170 0.98582660 0.00000000 1.0
Pb Pb9 1 0.50342170 0.51417340 0.00000000 1.0
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