AcPm2Co
Alexandria ALEXAlex-ID: agm005652284 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_280_spg62
Pm5Co2 PmCo Ac
2023-07-11 22:55:06.249410
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005652284).
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 agm005652284
data_agm005652284
_cell_length_a 6.58322
_cell_length_b 7.22734
_cell_length_c 10.05692
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 478.49946
_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
Ac1 Ac 0.64375 0.54836 0.25000 1.00000
Ac2 Ac 0.85625 0.04836 0.25000 1.00000
Ac3 Ac 0.35625 0.45164 0.75000 1.00000
Ac4 Ac 0.14375 0.95164 0.75000 1.00000
Pm1 Pm 0.17406 0.66656 0.07268 1.00000
Pm2 Pm 0.32594 0.16656 0.42732 1.00000
Pm3 Pm 0.82594 0.33344 0.57268 1.00000
Pm4 Pm 0.67406 0.83344 0.92732 1.00000
Pm5 Pm 0.82594 0.33344 0.92732 1.00000
Pm6 Pm 0.67406 0.83344 0.57268 1.00000
Pm7 Pm 0.17406 0.66656 0.42732 1.00000
Pm8 Pm 0.32594 0.16656 0.07268 1.00000
Co1 Co 0.08150 0.38300 0.25000 1.00000
Co2 Co 0.41850 0.88300 0.25000 1.00000
Co3 Co 0.91850 0.61700 0.75000 1.00000
Co4 Co 0.58150 0.11700 0.75000 1.00000
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