Ho6ErCo2
Alexandria ALEXAlex-ID: agm005707101 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1783_spg71
HoEr2Co Ho3Co Ho
2023-07-06 21:15:39.310311
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005707101).
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 agm005707101
data_agm005707101
_cell_length_a 8.46339
_cell_length_b 8.46339
_cell_length_c 8.46339
_cell_angle_alpha 107.52348
_cell_angle_beta 112.45065
_cell_angle_gamma 108.48254
_cell_volume 465.68836
_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 0.52770 0.81527 0.71243 1.00000
Ho2 Ho 0.47230 0.18473 0.28757 1.00000
Ho3 Ho 0.10285 0.81527 0.28757 1.00000
Ho4 Ho 0.89715 0.18473 0.71243 1.00000
Ho5 Ho 0.78709 0.02959 0.24249 1.00000
Ho6 Ho 0.21291 0.97041 0.75751 1.00000
Ho7 Ho 0.21291 0.45540 0.24249 1.00000
Ho8 Ho 0.78709 0.54460 0.75751 1.00000
Ho9 Ho 0.68356 0.31901 0.00258 1.00000
Ho10 Ho 0.31644 0.68099 0.99742 1.00000
Ho11 Ho 0.31644 0.31901 0.63545 1.00000
Ho12 Ho 0.68356 0.68099 0.36455 1.00000
Er1 Er 0.00000 0.50000 0.50000 1.00000
Er2 Er 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.50000 0.11422 0.61422 1.00000
Co2 Co 0.50000 0.88578 0.38578 1.00000
Co3 Co 0.70456 0.70456 0.00000 1.00000
Co4 Co 0.29544 0.29544 1.00000 1.00000
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