AcPrSm5Ho2
Alexandria ALEXAlex-ID: agm005166178 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_269_spg36
Sm2Ho7 PrSm4 Ac Sm
2023-01-19 13:54:30.249964
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005166178).
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 agm005166178
data_agm005166178
_cell_length_a 5.61353
_cell_length_b 12.37047
_cell_length_c 9.51450
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 103.11417
_cell_volume 643.47427
_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 0.60219 0.20439 0.92613 1.00000
Ac2 Ac 0.39781 0.79561 0.42613 1.00000
Pr1 Pr 0.76359 0.52719 0.53529 1.00000
Pr2 Pr 0.23641 0.47281 0.03529 1.00000
Sm1 Sm 0.39713 0.79425 0.03227 1.00000
Sm2 Sm 0.74137 0.48274 0.85940 1.00000
Sm3 Sm 0.47518 0.95036 0.75133 1.00000
Sm4 Sm 0.31130 0.62260 0.72813 1.00000
Sm5 Sm 0.00705 0.01410 0.52989 1.00000
Sm6 Sm 0.60287 0.20575 0.53227 1.00000
Sm7 Sm 0.25863 0.51726 0.35940 1.00000
Sm8 Sm 0.52482 0.04964 0.25133 1.00000
Sm9 Sm 0.68870 0.37740 0.22813 1.00000
Sm10 Sm 0.99295 0.98590 0.02989 1.00000
Ho1 Ho 0.88798 0.77596 0.78982 1.00000
Ho2 Ho 0.17081 0.34162 0.67171 1.00000
Ho3 Ho 0.11202 0.22404 0.28982 1.00000
Ho4 Ho 0.82919 0.65838 0.17171 1.00000
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