TbYbPd2Pb
高熵材料 HEAMP-ID: mp-3343870 · 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 TbYbPd2Pb were obtained from the Materials Project database (MP-ID: mp-3343870, 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_TbYbPd2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75029978
_cell_length_b 7.75797720
_cell_length_c 3.66399114
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbPd2Pb
_chemical_formula_sum 'Tb2 Yb2 Pd4 Pb2'
_cell_volume 220.30350874
_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 0.82577454 0.67356329 0.50000000 1.0
Tb Tb1 1 0.32577454 0.82643671 0.50000000 1.0
Yb Yb2 1 0.67317535 0.17535424 0.50000000 1.0
Yb Yb3 1 0.17317535 0.32464576 0.50000000 1.0
Pd Pd4 1 0.37487477 0.12658981 0.00000000 1.0
Pd Pd5 1 0.12718212 0.62137443 0.00000000 1.0
Pd Pd6 1 0.62718212 0.87862557 0.00000000 1.0
Pd Pd7 1 0.87487477 0.37341019 0.00000000 1.0
Pb Pb8 1 0.99899421 0.00407203 0.00000000 1.0
Pb Pb9 1 0.49899421 0.49592797 0.00000000 1.0
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