Ac5Pr6Sm
Alexandria ALEXAlex-ID: agm006118914 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_50_spg71
PrSm4 Ac Pr
2023-09-03 23:36:29.982798
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006118914).
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 agm006118914
data_agm006118914
_cell_length_a 5.44692
_cell_length_b 10.11912
_cell_length_c 10.11914
_cell_angle_alpha 107.37379
_cell_angle_beta 105.63578
_cell_angle_gamma 105.63572
_cell_volume 473.97686
_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
Pr1 Pr 0.24773 0.08258 0.41286 1.00000
Pr2 Pr 0.75227 0.58714 0.91742 1.00000
Pr3 Pr 0.74716 0.24696 0.24697 1.00000
Pr4 Pr 0.25284 0.75304 0.75303 1.00000
Pr5 Pr 0.24773 0.41286 0.08258 1.00000
Pr6 Pr 0.75227 0.91742 0.58714 1.00000
Ac1 Ac 0.50000 0.16308 0.83691 1.00000
Ac2 Ac 1.00000 0.33316 0.66684 1.00000
Ac3 Ac 0.50000 0.50000 0.50000 1.00000
Ac4 Ac 0.00000 0.66684 0.33316 1.00000
Ac5 Ac 0.50000 0.83692 0.16309 1.00000
Sm1 Sm 0.00000 0.00000 0.00000 1.00000
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