Tl2(PbO3)3
传统材料 TRAMP-ID: mp-760447 · 空间群: I-4m2 (#119)
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 Tl2(PbO3)3 were obtained from the Materials Project database (MP-ID: mp-760447, 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_Tl2(PbO3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.18591060
_cell_length_b 14.18591060
_cell_length_c 14.18591060
_cell_angle_alpha 164.44846151
_cell_angle_beta 164.44846151
_cell_angle_gamma 22.06178526
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2(PbO3)3
_chemical_formula_sum 'Tl2 Pb3 O9'
_cell_volume 205.16637912
_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
Tl Tl0 1 0.69657100 0.69657100 0.00000000 1.0
Tl Tl1 1 0.30342900 0.30342900 0.00000000 1.0
Pb Pb2 1 0.90022000 0.90022000 0.00000000 1.0
Pb Pb3 1 0.50000000 0.50000000 0.00000000 1.0
Pb Pb4 1 0.09978000 0.09978000 0.00000000 1.0
O O5 1 0.75000000 0.25000000 0.50000000 1.0
O O6 1 0.86074800 0.36074800 0.50000000 1.0
O O7 1 0.33871400 0.83871400 0.50000000 1.0
O O8 1 0.96062600 0.46062600 0.50000000 1.0
O O9 1 0.43957600 0.93957600 0.50000000 1.0
O O10 1 0.06042400 0.56042400 0.50000000 1.0
O O11 1 0.53937400 0.03937400 0.50000000 1.0
O O12 1 0.16128600 0.66128600 0.50000000 1.0
O O13 1 0.63925200 0.13925200 0.50000000 1.0
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