Ba4Pb3O10
传统材料 TRAMP-ID: mp-2763279 · 空间群: I4/mmm (#139)
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 Ba4Pb3O10 were obtained from the Materials Project database (MP-ID: mp-2763279, 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
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# generated using pymatgen
data_Ba4Pb3O10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31845308
_cell_length_b 4.31858539
_cell_length_c 15.56668671
_cell_angle_alpha 97.98357174
_cell_angle_beta 97.99054830
_cell_angle_gamma 90.00026376
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Pb3O10
_chemical_formula_sum 'Ba4 Pb3 O10'
_cell_volume 284.65235366
_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
Ba Ba0 1 0.70824209 0.70604274 0.40529157 1.0
Ba Ba1 1 0.57459298 0.57189060 0.13832343 1.0
Ba Ba2 1 0.30156708 0.30005907 0.59473520 1.0
Ba Ba3 1 0.43611018 0.43372989 0.86170867 1.0
Pb Pb4 1 0.00515916 0.00334947 -0.00000190 1.0
Pb Pb5 1 0.86331920 0.86148485 0.71775893 1.0
Pb Pb6 1 0.14686586 0.14452759 0.28226223 1.0
O O7 1 0.14615319 0.64332408 0.27963385 1.0
O O8 1 0.36464560 0.86222030 0.72046879 1.0
O O9 1 0.93382262 0.93288469 0.85925672 1.0
O O10 1 0.79247595 0.79035549 0.57649073 1.0
O O11 1 0.07589523 0.07453532 0.14075538 1.0
O O12 1 0.50523849 0.00288606 -0.00002669 1.0
O O13 1 0.64561436 0.14354849 0.27956825 1.0
O O14 1 0.86445708 0.36266976 0.72028918 1.0
O O15 1 0.00614407 0.50328591 0.99998335 1.0
O O16 1 0.21789386 0.21540468 0.42350631 1.0
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