SrAcSi4
Alexandria ALEXAlex-ID: agm005777410 · Space group: Pmma (#51)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_3709_spg51
SrAcSi4
2023-07-31 09:50:44.675271
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005777410).
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 agm005777410
data_agm005777410
_cell_length_a 4.60702
_cell_length_b 7.34948
_cell_length_c 16.55696
_cell_angle_alpha 89.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 560.60535
_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
Sr1 Sr 0.00000 0.74997 0.06233 1.00000
Sr2 Sr 0.00000 0.25003 0.93767 1.00000
Sr3 Sr 0.00000 0.24997 0.43767 1.00000
Sr4 Sr 0.00000 0.75003 0.56233 1.00000
Ac1 Ac 0.00000 0.74982 0.31254 1.00000
Ac2 Ac 0.00000 0.25018 0.68746 1.00000
Ac3 Ac 0.00000 0.24982 0.18746 1.00000
Ac4 Ac 0.00000 0.75018 0.81254 1.00000
Si1 Si 0.50000 0.91600 0.18740 1.00000
Si2 Si 0.50000 0.08400 0.81260 1.00000
Si3 Si 0.50000 0.41600 0.31260 1.00000
Si4 Si 0.50000 0.58400 0.68740 1.00000
Si5 Si 0.50000 0.08483 0.06236 1.00000
Si6 Si 0.50000 0.91517 0.93764 1.00000
Si7 Si 0.50000 0.58483 0.43764 1.00000
Si8 Si 0.50000 0.41517 0.56236 1.00000
Si9 Si 0.50000 0.91494 0.43770 1.00000
Si10 Si 0.50000 0.08506 0.56230 1.00000
Si11 Si 0.50000 0.41494 0.06230 1.00000
Si12 Si 0.50000 0.58506 0.93770 1.00000
Si13 Si 0.50000 0.08345 0.31261 1.00000
Si14 Si 0.50000 0.91655 0.68739 1.00000
Si15 Si 0.50000 0.58345 0.18739 1.00000
Si16 Si 0.50000 0.41655 0.81261 1.00000
