Ce10In2C3
Alexandria ALEXAlex-ID: agm005572736 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C10_58_spg12
Ce3InC Ce Ce2C3
2023-06-05 19:39:30.598141
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005572736).
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 agm005572736
data_agm005572736
_cell_length_a 6.90329
_cell_length_b 9.55809
_cell_length_c 12.27730
_cell_angle_alpha 110.20376
_cell_angle_beta 106.32827
_cell_angle_gamma 90.00000
_cell_volume 725.32523
_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 0.62411 0.94245 0.77504 1.00000
Ce2 Ce 0.15093 0.94245 0.77504 1.00000
Ce3 Ce 0.37589 0.05755 0.22496 1.00000
Ce4 Ce 0.84907 0.05755 0.22496 1.00000
Ce5 Ce 0.60497 0.54402 0.72080 1.00000
Ce6 Ce 0.11583 0.54402 0.72080 1.00000
Ce7 Ce 0.39503 0.45598 0.27920 1.00000
Ce8 Ce 0.88417 0.45598 0.27920 1.00000
Ce9 Ce 0.98275 0.80236 0.96550 1.00000
Ce10 Ce 0.01725 0.19764 0.03450 1.00000
Ce11 Ce 0.87641 0.24152 0.75283 1.00000
Ce12 Ce 0.12359 0.75848 0.24717 1.00000
Ce13 Ce 0.76019 0.68716 0.52037 1.00000
Ce14 Ce 0.23981 0.31284 0.47963 1.00000
Ce15 Ce 0.49330 0.80447 0.98659 1.00000
Ce16 Ce 0.50670 0.19553 0.01341 1.00000
Ce17 Ce 0.73839 0.50000 1.00000 1.00000
Ce18 Ce 0.26161 0.50000 0.00000 1.00000
Ce19 Ce 0.50000 0.00000 0.50000 1.00000
Ce20 Ce 0.00000 0.00000 0.50000 1.00000
In1 In 0.73832 0.30707 0.47664 1.00000
In2 In 0.26168 0.69293 0.52336 1.00000
In3 In 0.62802 0.75293 0.25603 1.00000
In4 In 0.37198 0.24707 0.74397 1.00000
C1 C 0.92813 0.51759 0.85626 1.00000
C2 C 0.07187 0.48241 0.14374 1.00000
C3 C 0.81812 0.95412 0.63624 1.00000
C4 C 0.18188 0.04588 0.36376 1.00000
C5 C 0.74098 0.00000 1.00000 1.00000
C6 C 0.25902 1.00000 0.00000 1.00000
