Tb4PdPb2Au3
高熵材料 HEAMP-ID: mp-3343924 · 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 Tb4PdPb2Au3 were obtained from the Materials Project database (MP-ID: mp-3343924, 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_Tb4PdPb2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04512883
_cell_length_b 8.04512883
_cell_length_c 3.66028260
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.14051831
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4PdPb2Au3
_chemical_formula_sum 'Tb4 Pd1 Pb2 Au3'
_cell_volume 236.90777671
_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 0.67381716 0.17381716 0.50000000 1.0
Tb Tb1 1 0.16222362 0.33026697 0.50000000 1.0
Tb Tb2 1 0.83026697 0.66222362 0.50000000 1.0
Tb Tb3 1 0.33158359 0.83158359 0.50000000 1.0
Pd Pd4 1 0.87330578 0.37330578 0.00000000 1.0
Pb Pb5 1 0.99807492 0.00453282 0.00000000 1.0
Pb Pb6 1 0.50453282 0.49807492 0.00000000 1.0
Au Au7 1 0.37530342 0.12727305 0.00000000 1.0
Au Au8 1 0.12361967 0.62361967 0.00000000 1.0
Au Au9 1 0.62727305 0.87530342 0.00000000 1.0
获取直接链接