Ho4MnCo2
Alexandria ALEXAlex-ID: agm096180837 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_6191_spg25
Ho5Co2 Mn HoCo
2025-04-10 22:23:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096180837).
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
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# CIF generated by HEAS from Alexandria entry agm096180837
data_agm096180837
_cell_length_a 4.41546
_cell_length_b 4.53752
_cell_length_c 7.69024
_cell_angle_alpha 93.96963
_cell_angle_beta 89.65517
_cell_angle_gamma 92.55559
_cell_volume 153.55252
_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 0.25228 0.47497 0.82521 1.00000
Ho2 Ho 0.24549 0.04893 0.33888 1.00000
Ho3 Ho 0.75394 0.95111 0.66097 1.00000
Ho4 Ho 0.74777 0.52499 0.17498 1.00000
Mn1 Mn 0.50003 0.00010 0.00028 1.00000
Co1 Co 1.00000 0.99960 0.99964 1.00000
Co2 Co 0.00049 0.50029 0.50003 1.00000
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