Sc3SiC
Alexandria ALEXAlex-ID: agm003052182 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_1198_spg14
Sc3SiC
2016-04-01 03:56:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003052182).
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 agm003052182
data_agm003052182
_cell_length_a 23.86193
_cell_length_b 5.68795
_cell_length_c 9.06509
_cell_angle_alpha 90.00000
_cell_angle_beta 163.36582
_cell_angle_gamma 90.00000
_cell_volume 352.20439
_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
Sc1 Sc 0.28621 0.92926 0.92586 1.00000
Sc2 Sc 0.71379 0.07074 0.07414 1.00000
Sc3 Sc 0.21379 0.42926 0.57414 1.00000
Sc4 Sc 0.78621 0.57074 0.42586 1.00000
Sc5 Sc 0.36142 0.40838 0.27261 1.00000
Sc6 Sc 0.63858 0.59162 0.72739 1.00000
Sc7 Sc 0.13858 0.90838 0.22739 1.00000
Sc8 Sc 0.86142 0.09162 0.77261 1.00000
Sc9 Sc 0.39191 0.87575 0.54628 1.00000
Sc10 Sc 0.60809 0.12425 0.45372 1.00000
Sc11 Sc 0.10809 0.37575 0.95372 1.00000
Sc12 Sc 0.89191 0.62425 0.04628 1.00000
Si1 Si 0.02427 0.15351 0.46009 1.00000
Si2 Si 0.97573 0.84649 0.53991 1.00000
Si3 Si 0.47573 0.65351 0.03991 1.00000
Si4 Si 0.52427 0.34649 0.96009 1.00000
C1 C 0.52323 0.75227 0.65539 1.00000
C2 C 0.47677 0.24773 0.34461 1.00000
C3 C 0.97677 0.25227 0.84461 1.00000
C4 C 0.02323 0.74773 0.15539 1.00000
