P2Br3
Alexandria ALEXAlex-ID: agm005507490 · 空间群: Fdd2 (#43)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B3_627_spg43
PBr3 P
2023-03-20 12:21:53.773550
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005507490).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm005507490
data_agm005507490
_cell_length_a 12.89715
_cell_length_b 12.47819
_cell_length_c 5.21210
_cell_angle_alpha 82.69706
_cell_angle_beta 73.67162
_cell_angle_gamma 23.63132
_cell_volume 303.55155
_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
P1 P 0.08290 0.12260 0.98944 1.00000
P2 P 0.80506 0.98944 0.12260 1.00000
P3 P 0.26056 0.44494 0.16710 1.00000
P4 P 0.12740 0.16710 0.44494 1.00000
Br1 Br 0.42775 0.22674 0.74888 1.00000
Br2 Br 0.59664 0.74888 0.22674 1.00000
Br3 Br 0.50112 0.65336 0.82225 1.00000
Br4 Br 0.02326 0.82225 0.65336 1.00000
Br5 Br 0.08765 0.41235 0.41235 1.00000
Br6 Br 0.83765 0.16235 0.16235 1.00000
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