ScIBr
Alexandria ALEXAlex-ID: agm005607488 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_231_spg11
Sc2Br3 ScI3
2023-06-18 09:08:21.398399
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607488).
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 agm005607488
data_agm005607488
_cell_length_a 3.91097
_cell_length_b 6.71166
_cell_length_c 7.66133
_cell_angle_alpha 93.33012
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 200.76351
_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
Sc1 Sc 0.75000 0.74273 0.50146 1.00000
Sc2 Sc 0.25000 0.25727 0.49854 1.00000
I1 I 0.75000 0.39889 0.24983 1.00000
I2 I 0.25000 0.60111 0.75017 1.00000
Br1 Br 0.75000 0.09708 0.70560 1.00000
Br2 Br 0.25000 0.90292 0.29440 1.00000
