Rb3FeBr6
Alexandria ALEXAlex-ID: agm005994380 · 空间群: Cmc2_1 (#36)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C6_42_spg36
RbFeBr4 RbBr
2023-09-15 04:21:36
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005994380).
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 agm005994380
data_agm005994380
_cell_length_a 8.42823
_cell_length_b 10.54018
_cell_length_c 10.54018
_cell_angle_alpha 97.98574
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 927.25721
_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
Rb1 Rb 0.46741 0.89673 0.70433 1.00000
Rb2 Rb 0.96741 0.70433 0.89673 1.00000
Rb3 Rb 0.37493 0.43516 0.56484 1.00000
Rb4 Rb 0.87493 0.56484 0.43516 1.00000
Rb5 Rb 0.96741 0.10327 0.29567 1.00000
Rb6 Rb 0.46741 0.29567 0.10327 1.00000
Fe1 Fe 0.06416 0.19006 0.80994 1.00000
Fe2 Fe 0.56416 0.80994 0.19006 1.00000
Br1 Br 0.16066 0.71167 0.62770 1.00000
Br2 Br 0.66066 0.62770 0.71167 1.00000
Br3 Br 0.17170 0.39511 0.87907 1.00000
Br4 Br 0.67170 0.87907 0.39511 1.00000
Br5 Br 0.15998 0.04928 0.95072 1.00000
Br6 Br 0.78674 0.19432 0.80568 1.00000
Br7 Br 0.28674 0.80568 0.19432 1.00000
Br8 Br 0.65998 0.95072 0.04928 1.00000
Br9 Br 0.17170 0.12093 0.60489 1.00000
Br10 Br 0.67170 0.60489 0.12093 1.00000
Br11 Br 0.16066 0.37230 0.28833 1.00000
Br12 Br 0.66066 0.28833 0.37230 1.00000
