Ce10Si17
Alexandria ALEXAlex-ID: agm007751789 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A10B17_0_spg44
Ce3Si4 CeSi2
2025-01-03 13:27:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007751789).
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 agm007751789
data_agm007751789
_cell_length_a 11.22866
_cell_length_b 11.22866
_cell_length_c 8.42314
_cell_angle_alpha 67.97670
_cell_angle_beta 112.02330
_cell_angle_gamma 144.54150
_cell_volume 566.33646
_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
Ce1 Ce 0.23998 0.24001 0.25419 1.00000
Ce2 Ce 0.43612 0.03775 0.95008 1.00000
Ce3 Ce 0.83157 0.63135 0.34936 1.00000
Ce4 Ce 0.43618 0.03777 0.44827 1.00000
Ce5 Ce 0.63135 0.83157 0.65064 1.00000
Ce6 Ce 0.83157 0.63138 0.85082 1.00000
Ce7 Ce 0.24001 0.23998 0.74581 1.00000
Ce8 Ce 0.03775 0.43612 0.04992 1.00000
Ce9 Ce 0.03777 0.43618 0.55173 1.00000
Ce10 Ce 0.63138 0.83157 0.14918 1.00000
Si1 Si 0.76175 0.34424 0.20870 1.00000
Si2 Si 0.80014 0.40065 0.69972 1.00000
Si3 Si 0.91527 0.91527 0.50000 1.00000
Si4 Si 0.10240 0.70275 0.19982 1.00000
Si5 Si 0.40065 0.80014 0.30028 1.00000
Si6 Si 0.29241 0.49758 0.39744 1.00000
Si7 Si 0.96316 0.14240 0.91029 1.00000
Si8 Si 0.49758 0.29241 0.60256 1.00000
Si9 Si 0.70275 0.10240 0.80018 1.00000
Si10 Si 0.14240 0.96316 0.08971 1.00000
Si11 Si 0.57035 0.57035 0.50000 1.00000
Si12 Si 0.93652 0.16072 0.38795 1.00000
Si13 Si 0.30059 0.49985 0.90034 1.00000
Si14 Si 0.16072 0.93652 0.61205 1.00000
Si15 Si 0.34424 0.76175 0.79130 1.00000
Si16 Si 0.59910 0.59910 0.00000 1.00000
Si17 Si 0.49985 0.30059 0.09966 1.00000
