Ac2PmSm5Dy
Alexandria ALEXAlex-ID: agm005166369 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_204_spg36
Pm3Sm2Dy PmSm3Dy4 Ac Sm
2023-01-17 20:17:54.043255
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005166369).
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 agm005166369
data_agm005166369
_cell_length_a 5.83597
_cell_length_b 10.65306
_cell_length_c 11.02580
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 105.89711
_cell_volume 659.26794
_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 0.88067 0.76134 0.82392 1.00000
Ac2 Ac 0.11052 0.22105 0.73335 1.00000
Ac3 Ac 0.11933 0.23866 0.32392 1.00000
Ac4 Ac 0.88948 0.77895 0.23335 1.00000
Pm1 Pm 0.79195 0.58389 0.50618 1.00000
Pm2 Pm 0.20805 0.41611 0.00618 1.00000
Sm1 Sm 0.39760 0.79520 0.02545 1.00000
Sm2 Sm 0.71487 0.42974 0.80274 1.00000
Sm3 Sm 0.47865 0.95730 0.74198 1.00000
Sm4 Sm 0.29634 0.59269 0.69916 1.00000
Sm5 Sm 0.97942 0.95884 0.52733 1.00000
Sm6 Sm 0.60240 0.20480 0.52545 1.00000
Sm7 Sm 0.28513 0.57026 0.30274 1.00000
Sm8 Sm 0.52135 0.04270 0.24198 1.00000
Sm9 Sm 0.70366 0.40731 0.19916 1.00000
Sm10 Sm 0.02058 0.04116 0.02733 1.00000
Dy1 Dy 0.58860 0.17720 0.96385 1.00000
Dy2 Dy 0.41140 0.82280 0.46385 1.00000
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