Ac2SiS5
Alexandria ALEXAlex-ID: agm005995767 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_207_spg14
Ac2SiS5
2023-09-04 14:44:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005995767).
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 agm005995767
data_agm005995767
_cell_length_a 8.78215
_cell_length_b 9.06608
_cell_length_c 11.70009
_cell_angle_alpha 90.00000
_cell_angle_beta 109.92425
_cell_angle_gamma 90.00000
_cell_volume 875.79841
_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
Ac1 Ac 0.73920 0.88372 0.03008 1.00000
Ac2 Ac 0.23920 0.61628 0.03008 1.00000
Ac3 Ac 0.60119 0.83501 0.39901 1.00000
Ac4 Ac 0.10119 0.66499 0.39901 1.00000
Ac5 Ac 0.89881 0.33501 0.60099 1.00000
Ac6 Ac 0.39881 0.16499 0.60099 1.00000
Ac7 Ac 0.76080 0.38372 0.96992 1.00000
Ac8 Ac 0.26080 0.11628 0.96992 1.00000
Si1 Si 0.54700 0.41451 0.29573 1.00000
Si2 Si 0.04700 0.08549 0.29573 1.00000
Si3 Si 0.95300 0.91451 0.70427 1.00000
Si4 Si 0.45300 0.58549 0.70427 1.00000
S1 S 0.99532 0.13554 0.10806 1.00000
S2 S 0.95802 0.62481 0.12226 1.00000
S3 S 0.49532 0.36446 0.10806 1.00000
S4 S 0.45802 0.87519 0.12226 1.00000
S5 S 0.86501 0.93086 0.30163 1.00000
S6 S 0.07670 0.27324 0.40593 1.00000
S7 S 0.36501 0.56914 0.30163 1.00000
S8 S 0.76195 0.54260 0.36915 1.00000
S9 S 0.57670 0.22676 0.40593 1.00000
S10 S 0.26195 0.95740 0.36915 1.00000
S11 S 0.73805 0.04260 0.63085 1.00000
S12 S 0.42330 0.77324 0.59407 1.00000
S13 S 0.23805 0.45740 0.63085 1.00000
S14 S 0.63499 0.43086 0.69837 1.00000
S15 S 0.92330 0.72676 0.59407 1.00000
S16 S 0.13499 0.06914 0.69837 1.00000
S17 S 0.54198 0.12481 0.87774 1.00000
S18 S 0.50468 0.63554 0.89194 1.00000
S19 S 0.04198 0.37519 0.87774 1.00000
S20 S 0.00468 0.86446 0.89194 1.00000
