BaCuBrO
Alexandria ALEXAlex-ID: agm005180316 · 空间群: Cm (#8)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD_331_spg8
Ba4Br6O Ba2Cu3(BrO2)2 Ba2CuBrO2 Cu
2022-08-07 15:53:17.174968
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005180316).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005180316
data_agm005180316
_cell_length_a 4.40707
_cell_length_b 4.38254
_cell_length_c 7.40926
_cell_angle_alpha 105.54802
_cell_angle_beta 90.00000
_cell_angle_gamma 120.18534
_cell_volume 117.60175
_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 0.89364 0.78728 0.77693 1.00000
Cu1 Cu 0.34378 0.68755 0.13266 1.00000
Br1 Br 0.45957 0.91914 0.45228 1.00000
O1 O 0.25734 0.51468 0.87725 1.00000
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