HoMg3Co8
Alexandria ALEXAlex-ID: agm005990313 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C8_29_spg160
MgCo2 HoMgCo4
2023-09-08 09:27:16.226596
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005990313).
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 agm005990313
data_agm005990313
_cell_length_a 4.89805
_cell_length_b 4.89805
_cell_length_c 8.51479
_cell_angle_alpha 73.28447
_cell_angle_beta 73.28447
_cell_angle_gamma 60.00000
_cell_volume 166.86771
_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 0.87559 0.87559 0.37324 1.00000
Mg1 Mg 0.37427 0.37427 0.87721 1.00000
Mg2 Mg 0.00305 0.00305 0.99086 1.00000
Mg3 Mg 0.49546 0.49546 0.51362 1.00000
Co1 Co 0.94095 0.43857 0.18190 1.00000
Co2 Co 0.43286 0.93777 0.69159 1.00000
Co3 Co 0.43857 0.43857 0.18190 1.00000
Co4 Co 0.93777 0.93777 0.69159 1.00000
Co5 Co 0.18710 0.18710 0.43871 1.00000
Co6 Co 0.68804 0.68804 0.93589 1.00000
Co7 Co 0.43857 0.94095 0.18190 1.00000
Co8 Co 0.93777 0.43286 0.69159 1.00000
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