HoEr4Co
Alexandria ALEXAlex-ID: agm005882864 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1592_spg12
Ho7Er2 HoEr5 Er3Co
2023-07-28 02:49:06.589260
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005882864).
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 agm005882864
data_agm005882864
_cell_length_a 6.16037
_cell_length_b 3.52184
_cell_length_c 8.42865
_cell_angle_alpha 77.90919
_cell_angle_beta 106.25808
_cell_angle_gamma 73.38428
_cell_volume 159.67520
_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
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Er1 Er 0.54590 0.12365 0.20769 1.00000
Er2 Er 0.12376 0.24940 0.37734 1.00000
Er3 Er 0.87624 0.75060 0.62266 1.00000
Er4 Er 0.45410 0.87635 0.79231 1.00000
Co1 Co 0.50000 0.50000 0.50000 1.00000
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