AgSbTe3Pb
高熵材料 HEAMP-ID: mp-1229036 · 空间群: Imm2 (#44)
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 AgSbTe3Pb were obtained from the Materials Project database (MP-ID: mp-1229036, 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_AgSbTe3Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.67215660
_cell_length_b 7.67215660
_cell_length_c 7.67215660
_cell_angle_alpha 146.26692663
_cell_angle_beta 131.48039639
_cell_angle_gamma 60.39633647
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgSbTe3Pb
_chemical_formula_sum 'Ag1 Sb1 Te3 Pb1'
_cell_volume 186.12058558
_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
Ag Ag0 1 0.00143700 0.00143700 0.00000000 1.0
Sb Sb1 1 0.32981200 0.32981200 0.00000000 1.0
Te Te2 1 0.84509500 0.34509500 0.50000000 1.0
Te Te3 1 0.48831700 0.98831700 0.50000000 1.0
Te Te4 1 0.16229700 0.66229700 0.50000000 1.0
Pb Pb5 1 0.67304300 0.67304300 0.00000000 1.0
获取直接链接