Th10ZnGePb6
高熵材料 HEAMP-ID: mp-3316540 · 空间群: P-31m (#162)
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 Th10ZnGePb6 were obtained from the Materials Project database (MP-ID: mp-3316540, 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_Th10ZnGePb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.69601636
_cell_length_b 9.69600810
_cell_length_c 6.58945320
_cell_angle_alpha 90.00005133
_cell_angle_beta 90.00020914
_cell_angle_gamma 119.99986822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th10ZnGePb6
_chemical_formula_sum 'Th10 Zn1 Ge1 Pb6'
_cell_volume 536.49650309
_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
Th Th0 1 0.66666627 0.33333122 0.50000132 1.0
Th Th1 1 0.33333373 0.66666878 0.49999868 1.0
Th Th2 1 0.33333190 0.66666552 0.00000006 1.0
Th Th3 1 0.66666810 0.33333448 0.99999994 1.0
Th Th4 1 0.73824444 0.73824399 0.24717118 1.0
Th Th5 1 0.26175433 0.00000144 0.24717641 1.0
Th Th6 1 0.00000146 0.26175325 0.24717301 1.0
Th Th7 1 0.26175556 0.26175601 0.75282882 1.0
Th Th8 1 0.73824567 0.99999856 0.75282359 1.0
Th Th9 1 0.99999854 0.73824675 0.75282699 1.0
Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0
Ge Ge11 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb12 1 0.38390173 0.38390118 0.25163621 1.0
Pb Pb13 1 0.61610039 0.99999732 0.25163608 1.0
Pb Pb14 1 0.99999812 0.61610151 0.25163584 1.0
Pb Pb15 1 0.61609827 0.61609882 0.74836379 1.0
Pb Pb16 1 0.38389961 0.00000268 0.74836392 1.0
Pb Pb17 1 0.00000188 0.38389849 0.74836416 1.0
获取直接链接