TlPdPb
高熵材料 HEAMP-ID: mp-1216566 · 空间群: Fmmm (#69)
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 TlPdPb were obtained from the Materials Project database (MP-ID: mp-1216566, 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_TlPdPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83979315
_cell_length_b 5.76698898
_cell_length_c 5.59025213
_cell_angle_alpha 74.04269662
_cell_angle_beta 54.16077895
_cell_angle_gamma 51.79652443
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlPdPb
_chemical_formula_sum 'Tl2 Pd2 Pb2'
_cell_volume 139.14897145
_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
Tl Tl0 1 0.33254969 0.66745031 0.33254969 1.0
Tl Tl1 1 0.66745031 0.33254969 0.66745031 1.0
Pd Pd2 1 0.75000000 0.75000000 0.75000000 1.0
Pd Pd3 1 0.25000000 0.25000000 0.25000000 1.0
Pb Pb4 1 0.16263759 0.16263759 0.83736241 1.0
Pb Pb5 1 0.83736241 0.83736241 0.16263759 1.0
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