Ac3S3N
Alexandria ALEXAlex-ID: agm005882345 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_78_spg14
Ac3S3N
2023-08-06 12:46:06.558201
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005882345).
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 agm005882345
data_agm005882345
_cell_length_a 7.59830
_cell_length_b 8.47369
_cell_length_c 12.01925
_cell_angle_alpha 98.85040
_cell_angle_beta 90.00001
_cell_angle_gamma 90.00000
_cell_volume 764.65292
_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 0.94076 0.92448 0.63316 1.00000
Ac2 Ac 0.55924 0.92448 0.13316 1.00000
Ac3 Ac 0.12459 0.74879 0.98673 1.00000
Ac4 Ac 0.37541 0.74879 0.48673 1.00000
Ac5 Ac 0.57486 0.61834 0.84141 1.00000
Ac6 Ac 0.92514 0.61834 0.34141 1.00000
Ac7 Ac 0.07486 0.38166 0.65859 1.00000
Ac8 Ac 0.42514 0.38166 0.15859 1.00000
Ac9 Ac 0.62459 0.25121 0.51327 1.00000
Ac10 Ac 0.87541 0.25121 0.01327 1.00000
Ac11 Ac 0.44076 0.07552 0.86684 1.00000
Ac12 Ac 0.05924 0.07552 0.36684 1.00000
S1 S 0.82825 0.90291 0.87967 1.00000
S2 S 0.67175 0.90291 0.37967 1.00000
S3 S 0.24407 0.71244 0.71632 1.00000
S4 S 0.74285 0.59663 0.58505 1.00000
S5 S 0.25593 0.71244 0.21632 1.00000
S6 S 0.75715 0.59663 0.08505 1.00000
S7 S 0.24285 0.40337 0.91495 1.00000
S8 S 0.74407 0.28756 0.78368 1.00000
S9 S 0.25715 0.40337 0.41495 1.00000
S10 S 0.75593 0.28756 0.28368 1.00000
S11 S 0.32825 0.09709 0.62033 1.00000
S12 S 0.17175 0.09709 0.12033 1.00000
N1 N 0.42070 0.82199 0.95995 1.00000
N2 N 0.07930 0.82199 0.45995 1.00000
N3 N 0.92070 0.17801 0.54005 1.00000
N4 N 0.57930 0.17801 0.04005 1.00000
