Ce6Co3Cu3Sb8
Alexandria ALEXAlex-ID: agm016748191 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C6D8_0_spg5
Ce6Co3Cu3Sb8
2024-11-09 17:18:11.084458
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm016748191).
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 agm016748191
data_agm016748191
_cell_length_a 8.29777
_cell_length_b 8.29777
_cell_length_c 9.51486
_cell_angle_alpha 55.03949
_cell_angle_beta 55.03949
_cell_angle_gamma 70.74507
_cell_volume 440.01979
_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 0.36516 0.87394 0.12233 1.00000
Ce2 Ce 0.12606 0.63484 0.87767 1.00000
Ce3 Ce 0.63358 0.36642 0.00000 1.00000
Ce4 Ce 0.86615 0.13385 0.50000 1.00000
Ce5 Ce 0.24646 0.24156 0.62788 1.00000
Ce6 Ce 0.75844 0.75354 0.37212 1.00000
Co1 Co 0.87438 0.37152 0.62672 1.00000
Co2 Co 0.62848 0.12562 0.37328 1.00000
Co3 Co 0.12793 0.87207 0.00000 1.00000
Cu1 Cu 0.37466 0.62534 0.50000 1.00000
Cu2 Cu 0.24865 0.25030 0.12598 1.00000
Cu3 Cu 0.74970 0.75135 0.87402 1.00000
Sb1 Sb 0.50492 0.34162 0.74844 1.00000
Sb2 Sb 0.84061 0.00362 0.91043 1.00000
Sb3 Sb 0.99638 0.15939 0.08957 1.00000
Sb4 Sb 0.65838 0.49508 0.25156 1.00000
Sb5 Sb 0.34528 0.00095 0.40939 1.00000
Sb6 Sb 0.49823 0.84249 0.74587 1.00000
Sb7 Sb 0.99905 0.65472 0.59061 1.00000
Sb8 Sb 0.15751 0.50177 0.25413 1.00000
