Ac5La5Pm2
Alexandria ALEXAlex-ID: agm005646191 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_18_spg12
LaPm Ac AcLa11
2023-06-19 02:04:20.845640
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646191).
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 agm005646191
data_agm005646191
_cell_length_a 5.43621
_cell_length_b 8.54946
_cell_length_c 11.49588
_cell_angle_alpha 72.58142
_cell_angle_beta 76.32337
_cell_angle_gamma 71.46242
_cell_volume 477.40891
_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 0.83830 0.82662 0.49678 1.00000
Ac2 Ac 0.25265 0.74211 0.75260 1.00000
Ac3 Ac 0.74735 0.25789 0.24740 1.00000
Ac4 Ac 0.16170 0.17338 0.50322 1.00000
Ac5 Ac 0.00000 0.00000 0.00000 1.00000
La1 La 0.50000 0.50000 0.50000 1.00000
La2 La 0.33276 0.33365 0.00083 1.00000
La3 La 0.42088 0.91107 0.24717 1.00000
La4 La 0.57912 0.08893 0.75283 1.00000
La5 La 0.66724 0.66635 0.99917 1.00000
Pm1 Pm 0.91569 0.41388 0.75475 1.00000
Pm2 Pm 0.08431 0.58612 0.24525 1.00000
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