GaRe6S8Cl3
Alexandria ALEXAlex-ID: agm008961583 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6D8_17_spg2
GaSCl Re3S4Cl GaCl3 Re
2024-09-13 13:06:30.979135
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008961583).
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 agm008961583
data_agm008961583
_cell_length_a 8.94769
_cell_length_b 9.21200
_cell_length_c 11.42525
_cell_angle_alpha 86.31009
_cell_angle_beta 116.88675
_cell_angle_gamma 94.23744
_cell_volume 837.13596
_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
Ga1 Ga 0.91737 0.40816 0.84919 1.00000
Ga2 Ga 0.08263 0.59184 0.15081 1.00000
Re1 Re 0.48402 0.25182 0.18464 1.00000
Re2 Re 0.51220 0.95503 0.64652 1.00000
Re3 Re 0.48780 0.04497 0.35348 1.00000
Re4 Re 0.44669 0.01279 0.83980 1.00000
Re5 Re 0.55331 0.98721 0.16020 1.00000
Re6 Re 0.20616 0.01354 0.59855 1.00000
Re7 Re 0.79384 0.98646 0.40145 1.00000
Re8 Re 0.20758 0.80644 0.76812 1.00000
Re9 Re 0.79242 0.19356 0.23188 1.00000
Re10 Re 0.27610 0.74529 0.57457 1.00000
Re11 Re 0.72390 0.25471 0.42543 1.00000
Re12 Re 0.51598 0.74818 0.81536 1.00000
S1 S 0.73237 0.05375 0.57704 1.00000
S2 S 0.99654 0.79895 0.54214 1.00000
S3 S 0.00346 0.20105 0.45786 1.00000
S4 S 0.26763 0.94625 0.42296 1.00000
S5 S 0.43706 0.19263 0.67462 1.00000
S6 S 0.43784 0.29456 0.37040 1.00000
S7 S 0.71590 0.43159 0.25886 1.00000
S8 S 0.28410 0.56841 0.74114 1.00000
S9 S 0.56060 0.20043 0.01364 1.00000
S10 S 0.43940 0.79957 0.98636 1.00000
S11 S 0.27936 0.04810 0.12787 1.00000
S12 S 0.72064 0.95190 0.87213 1.00000
S13 S 0.15920 0.05715 0.78469 1.00000
S14 S 0.56216 0.70544 0.62960 1.00000
S15 S 0.84080 0.94285 0.21531 1.00000
S16 S 0.56294 0.80737 0.32538 1.00000
Cl1 Cl 0.01033 0.70907 0.84750 1.00000
Cl2 Cl 0.28719 0.43066 0.04786 1.00000
Cl3 Cl 0.98967 0.29093 0.15250 1.00000
Cl4 Cl 0.16945 0.56044 0.41314 1.00000
Cl5 Cl 0.83055 0.43956 0.58686 1.00000
Cl6 Cl 0.71281 0.56934 0.95214 1.00000
