La7CeCo3
Alexandria ALEXAlex-ID: agm005990468 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_23_spg8
Ce2Co3 La4Co CeCo
2023-08-13 19:14:38.267748
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005990468).
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 agm005990468
data_agm005990468
_cell_length_a 7.83416
_cell_length_b 7.82316
_cell_length_c 7.56349
_cell_angle_alpha 75.23345
_cell_angle_beta 58.80897
_cell_angle_gamma 59.95348
_cell_volume 343.24855
_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
La1 La 0.35900 0.91524 0.36676 1.00000
La2 La 0.28709 0.58367 0.84214 1.00000
La3 La 0.84532 0.92448 0.38488 1.00000
La4 La 0.26549 0.09394 0.86205 1.00000
La5 La 0.77852 0.09394 0.86205 1.00000
La6 La 0.36536 0.41887 0.34654 1.00000
La7 La 0.86922 0.41887 0.34654 1.00000
Ce1 Ce 0.80324 0.57914 0.81439 1.00000
Co1 Co 0.06691 0.25937 0.60681 1.00000
Co2 Co 0.57259 0.74751 0.61830 1.00000
Co3 Co 0.06160 0.74751 0.61830 1.00000
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