Ac6Pr2Dy3
Alexandria ALEXAlex-ID: agm005606955 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C6_250_spg12
PrDy5 Ac Pr
2023-06-12 19:35:13.640338
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005606955).
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 agm005606955
data_agm005606955
_cell_length_a 6.63613
_cell_length_b 6.62256
_cell_length_c 12.15127
_cell_angle_alpha 84.96427
_cell_angle_beta 79.91000
_cell_angle_gamma 59.93219
_cell_volume 455.01646
_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 0.41345 0.66792 0.75195 1.00000
Ac2 Ac 0.74541 0.00000 0.74895 1.00000
Ac3 Ac 0.08137 0.33208 0.75195 1.00000
Ac4 Ac 0.25459 0.00000 0.25105 1.00000
Ac5 Ac 0.58655 0.33208 0.24805 1.00000
Ac6 Ac 0.91863 0.66792 0.24805 1.00000
Pr1 Pr 0.16874 0.66252 0.50000 1.00000
Pr2 Pr 0.83126 0.33748 0.50000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Dy2 Dy 0.33408 0.33185 0.00000 1.00000
Dy3 Dy 0.66592 0.66815 0.00000 1.00000
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