CsZnBr3
Alexandria ALEXAlex-ID: agm063652004 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_832_spg62
CsZnBr3
2025-03-14 10:07:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm063652004).
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}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm063652004
data_agm063652004
_cell_length_a 6.93690
_cell_length_b 9.40663
_cell_length_c 14.82771
_cell_angle_alpha 67.15540
_cell_angle_beta 85.99346
_cell_angle_gamma 88.54144
_cell_volume 889.47617
_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
Cs1 Cs 0.96538 0.99470 0.28972 1.00000
Cs2 Cs 0.46781 0.50402 0.66389 1.00000
Cs3 Cs 0.96552 0.99477 0.78962 1.00000
Cs4 Cs 0.46779 0.50417 0.16381 1.00000
Zn1 Zn 0.45323 0.11162 0.48442 1.00000
Zn2 Zn 0.95421 0.38879 0.91590 1.00000
Zn3 Zn 0.45335 0.11169 0.98447 1.00000
Zn4 Zn 0.95409 0.38871 0.41586 1.00000
Br1 Br 0.79795 0.13762 0.02338 1.00000
Br2 Br 0.29818 0.36288 0.46791 1.00000
Br3 Br 0.32356 0.90044 0.12464 1.00000
Br4 Br 0.82468 0.60015 0.45156 1.00000
Br5 Br 0.79777 0.13750 0.52333 1.00000
Br6 Br 0.29839 0.36293 0.96788 1.00000
Br7 Br 0.32342 0.90032 0.62456 1.00000
Br8 Br 0.82489 0.60027 0.95157 1.00000
Br9 Br 0.95833 0.41536 0.24841 1.00000
Br10 Br 0.45660 0.08427 0.83036 1.00000
Br11 Br 0.95837 0.41539 0.74844 1.00000
Br12 Br 0.45649 0.08439 0.33027 1.00000
