Ce3SbAs2
Alexandria ALEXAlex-ID: agm005653009 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_906_spg65
CeSb CeAs
2023-08-07 04:53:23.564458
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005653009).
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 agm005653009
data_agm005653009
_cell_length_a 4.78288
_cell_length_b 7.35307
_cell_length_c 10.13285
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 108.97953
_cell_volume 336.98731
_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 0.63072 0.26145 0.04867 1.00000
Ce2 Ce 0.10704 0.21408 0.75000 1.00000
Ce3 Ce 0.63072 0.26145 0.45133 1.00000
Ce4 Ce 0.89296 0.78592 0.25000 1.00000
Ce5 Ce 0.36928 0.73855 0.95133 1.00000
Ce6 Ce 0.36928 0.73855 0.54867 1.00000
Sb1 Sb 0.22829 0.45658 0.25000 1.00000
Sb2 Sb 0.77171 0.54342 0.75000 1.00000
As1 As 0.00000 0.00000 0.00000 1.00000
As2 As 0.00000 0.00000 0.50000 1.00000
As3 As 0.48961 0.97921 0.25000 1.00000
As4 As 0.51039 0.02079 0.75000 1.00000
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