Ba4PbI3
Alexandria ALEXAlex-ID: agm050661306 · 空间群: I4/mmm (#139)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C4_1223_spg121
Ba4PbI4 Ba2Pb Ba
2024-09-04 11:36:31.417540
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm050661306).
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 agm050661306
data_agm050661306
_cell_length_a 8.77289
_cell_length_b 8.77289
_cell_length_c 8.77289
_cell_angle_alpha 132.10816
_cell_angle_beta 132.10816
_cell_angle_gamma 70.05825
_cell_volume 364.31782
_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
Ba1 Ba 0.00000 0.50000 0.50000 1.00000
Ba2 Ba 0.50000 0.00000 0.50000 1.00000
Ba3 Ba 0.23853 0.23853 0.00000 1.00000
Ba4 Ba 0.76147 0.76147 0.00000 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
I1 I 0.50000 0.50000 0.00000 1.00000
I2 I 0.75000 0.25000 0.50000 1.00000
I3 I 0.25000 0.75000 0.50000 1.00000
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