PuB2PbO8
Alexandria ALEXAlex-ID: agm004884591 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D8_293_spg12
Pu3O11 B4PbO7 PuO3 PbO2
2023-01-08 10:25:06.120493
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004884591).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm004884591
data_agm004884591
_cell_length_a 4.72597
_cell_length_b 4.72597
_cell_length_c 7.01756
_cell_angle_alpha 91.24737
_cell_angle_beta 91.24737
_cell_angle_gamma 67.61175
_cell_volume 144.87163
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pu1 Pu 0.00000 0.00000 0.00000 1.00000
B1 B 0.65281 0.65281 0.25618 1.00000
B2 B 0.34719 0.34719 0.74382 1.00000
Pb1 Pb 0.00000 0.00000 0.50000 1.00000
O1 O 0.68690 0.22105 0.76440 1.00000
O2 O 0.76539 0.76539 0.08240 1.00000
O3 O 0.73791 0.73791 0.43874 1.00000
O4 O 0.26209 0.26209 0.56126 1.00000
O5 O 0.23461 0.23461 0.91760 1.00000
O6 O 0.22105 0.68690 0.76440 1.00000
O7 O 0.77895 0.31310 0.23560 1.00000
O8 O 0.31310 0.77895 0.23560 1.00000
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