Li5Se2Br
Alexandria ALEXAlex-ID: agm005995658 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_318_spg14
Li2Se LiBr
2023-08-28 09:55:00
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005995658).
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 agm005995658
data_agm005995658
_cell_length_a 7.32680
_cell_length_b 8.61212
_cell_length_c 10.45213
_cell_angle_alpha 90.00000
_cell_angle_beta 102.18109
_cell_angle_gamma 89.99999
_cell_volume 644.67393
_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
Li1 Li 0.94319 0.13178 0.07211 1.00000
Li2 Li 0.93758 0.61364 0.09411 1.00000
Li3 Li 0.44319 0.36822 0.07211 1.00000
Li4 Li 0.43758 0.88636 0.09411 1.00000
Li5 Li 0.81900 0.86556 0.25760 1.00000
Li6 Li 0.89967 0.37054 0.37972 1.00000
Li7 Li 0.31900 0.63444 0.25760 1.00000
Li8 Li 0.71858 0.63002 0.44125 1.00000
Li9 Li 0.39967 0.12946 0.37972 1.00000
Li10 Li 0.21858 0.86998 0.44125 1.00000
Li11 Li 0.78142 0.13002 0.55875 1.00000
Li12 Li 0.60033 0.87054 0.62028 1.00000
Li13 Li 0.28142 0.36998 0.55875 1.00000
Li14 Li 0.68100 0.36556 0.74240 1.00000
Li15 Li 0.10033 0.62946 0.62028 1.00000
Li16 Li 0.18100 0.13444 0.74240 1.00000
Li17 Li 0.56242 0.11364 0.90589 1.00000
Li18 Li 0.55681 0.63178 0.92789 1.00000
Li19 Li 0.06242 0.38636 0.90589 1.00000
Li20 Li 0.05681 0.86822 0.92789 1.00000
Se1 Se 0.75140 0.87399 0.01118 1.00000
Se2 Se 0.25140 0.62601 0.01118 1.00000
Se3 Se 0.52829 0.86565 0.35842 1.00000
Se4 Se 0.02829 0.63435 0.35842 1.00000
Se5 Se 0.97171 0.36565 0.64158 1.00000
Se6 Se 0.47171 0.13435 0.64158 1.00000
Se7 Se 0.74860 0.37399 0.98882 1.00000
Se8 Se 0.24860 0.12601 0.98882 1.00000
Br1 Br 0.53501 0.38645 0.33202 1.00000
Br2 Br 0.03501 0.11355 0.33202 1.00000
Br3 Br 0.96499 0.88645 0.66798 1.00000
Br4 Br 0.46499 0.61355 0.66798 1.00000
