Ba4Pb3O10
传统材料 TRAMP-ID: mp-752906 · 空间群: P1 (#1)
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-752906, 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 4.38305700
_cell_length_b 4.38255108
_cell_length_c 15.68890080
_cell_angle_alpha 97.94689718
_cell_angle_beta 97.95616456
_cell_angle_gamma 90.01111257
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Pb3O10
_chemical_formula_sum 'Ba4 Pb3 O10'
_cell_volume 295.54305924
_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 0.70445100 0.70487000 0.40567300 1.0
Ba Ba1 1 0.57731200 0.55308400 0.13921500 1.0
Ba Ba2 1 0.29791500 0.29977900 0.59449600 1.0
Ba Ba3 1 0.45329500 0.43114300 0.86092800 1.0
Pb Pb4 1 0.00661700 0.99842200 0.00001500 1.0
Pb Pb5 1 0.86427600 0.85994000 0.71626400 1.0
Pb Pb6 1 0.14933900 0.14383900 0.28381400 1.0
O O7 1 0.14569300 0.64504600 0.28177900 1.0
O O8 1 0.36426000 0.85992200 0.71916900 1.0
O O9 1 0.89604400 0.93150500 0.85839100 1.0
O O10 1 0.80413600 0.78996200 0.57463900 1.0
O O11 1 0.07655600 0.11489100 0.14170000 1.0
O O12 1 0.50803300 0.00015100 0.00652200 1.0
O O13 1 0.64870100 0.14458700 0.28137300 1.0
O O14 1 0.85963900 0.36040400 0.71739600 1.0
O O15 1 0.99953800 0.49674300 0.99326500 1.0
O O16 1 0.23239300 0.21791100 0.42536300 1.0
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