Re2Si
Alexandria ALEXAlex-ID: agm005254166 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_2943_spg14
Re2Si
2023-05-10 08:16:38.280967
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005254166).
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 agm005254166
data_agm005254166
_cell_length_a 9.73162
_cell_length_b 6.47425
_cell_length_c 5.46354
_cell_angle_alpha 82.53579
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 341.31326
_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
Re1 Re 0.95319 0.49618 0.23012 1.00000
Re2 Re 0.45319 0.50382 0.26988 1.00000
Re3 Re 0.78729 0.65254 0.56688 1.00000
Re4 Re 0.44940 0.13953 0.61951 1.00000
Re5 Re 0.30390 0.70867 0.61703 1.00000
Re6 Re 0.55060 0.86047 0.38049 1.00000
Re7 Re 0.54681 0.49618 0.73012 1.00000
Re8 Re 0.69610 0.29133 0.38297 1.00000
Re9 Re 0.19610 0.70867 0.11703 1.00000
Re10 Re 0.28729 0.34746 0.93312 1.00000
Re11 Re 0.05060 0.13953 0.11951 1.00000
Re12 Re 0.94940 0.86047 0.88049 1.00000
Re13 Re 0.80390 0.29133 0.88297 1.00000
Re14 Re 0.21271 0.34746 0.43312 1.00000
Re15 Re 0.04681 0.50382 0.76988 1.00000
Re16 Re 0.71271 0.65254 0.06688 1.00000
Si1 Si 0.70005 0.97619 0.72921 1.00000
Si2 Si 0.97163 0.18754 0.56189 1.00000
Si3 Si 0.02837 0.81246 0.43811 1.00000
Si4 Si 0.52837 0.18754 0.06189 1.00000
Si5 Si 0.20005 0.02381 0.77079 1.00000
Si6 Si 0.29995 0.02381 0.27079 1.00000
Si7 Si 0.79995 0.97619 0.22921 1.00000
Si8 Si 0.47163 0.81246 0.93811 1.00000
