CeHo4Co10(B2C)5
Alexandria ALEXAlex-ID: agm011058239 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5D10E10_0_spg12
Ho(CoB)4 CeCo2B2C HoCoC2 Ce(BC)2 Ho(CoB)2
2024-08-05 10:39:55.753247
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011058239).
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 agm011058239
data_agm011058239
_cell_length_a 5.72520
_cell_length_b 5.72520
_cell_length_c 17.45634
_cell_angle_alpha 74.00677
_cell_angle_beta 74.00677
_cell_angle_gamma 36.09243
_cell_volume 322.60496
_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 0.00000 0.00000 0.50000 1.00000
Ho1 Ho 0.79676 0.79676 0.70232 1.00000
Ho2 Ho 0.59826 0.59826 0.90062 1.00000
Ho3 Ho 0.40174 0.40174 0.09938 1.00000
Ho4 Ho 0.20324 0.20324 0.29768 1.00000
Co1 Co 0.69664 0.69664 0.55074 1.00000
Co2 Co 0.90379 0.90379 0.34891 1.00000
Co3 Co 0.10287 0.10287 0.14913 1.00000
Co4 Co 0.29933 0.29933 0.95018 1.00000
Co5 Co 0.49676 0.49676 0.75134 1.00000
Co6 Co 0.30336 0.30336 0.44926 1.00000
Co7 Co 0.50324 0.50324 0.24866 1.00000
Co8 Co 0.70067 0.70067 0.04982 1.00000
Co9 Co 0.89713 0.89713 0.85087 1.00000
Co10 Co 0.09621 0.09621 0.65109 1.00000
B1 B 0.72224 0.72224 0.42809 1.00000
B2 B 0.92130 0.92130 0.22721 1.00000
B3 B 0.11730 0.11730 0.02886 1.00000
B4 B 0.31414 0.31414 0.82974 1.00000
B5 B 0.51240 0.51240 0.63154 1.00000
B6 B 0.27776 0.27776 0.57191 1.00000
B7 B 0.48760 0.48760 0.36846 1.00000
B8 B 0.68586 0.68586 0.17026 1.00000
B9 B 0.88270 0.88270 0.97114 1.00000
B10 B 0.07870 0.07870 0.77279 1.00000
C1 C 0.60540 0.60540 0.39790 1.00000
C2 C 0.80326 0.80326 0.19915 1.00000
C3 C 0.00000 0.00000 0.00000 1.00000
C4 C 0.19674 0.19674 0.80085 1.00000
C5 C 0.39460 0.39460 0.60210 1.00000
