CeDy3Tm
Alexandria ALEXAlex-ID: agm005758841 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_5324_spg63
Dy5Tm DyTm5 Ce
2023-07-07 13:50:00.123752
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005758841).
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 agm005758841
data_agm005758841
_cell_length_a 5.00052
_cell_length_b 6.10238
_cell_length_c 15.05656
_cell_angle_alpha 74.20626
_cell_angle_beta 48.37155
_cell_angle_gamma 65.81283
_cell_volume 313.27734
_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
Ce1 Ce 0.18661 0.62678 0.00000 1.00000
Ce2 Ce 0.81339 0.37322 0.00000 1.00000
Dy1 Dy 0.19006 0.00000 0.15493 1.00000
Dy2 Dy 0.80994 0.00000 0.84507 1.00000
Dy3 Dy 0.25623 0.30502 0.29556 1.00000
Dy4 Dy 0.43875 0.30502 0.70444 1.00000
Dy5 Dy 0.74377 0.69498 0.70444 1.00000
Dy6 Dy 0.56125 0.69498 0.29556 1.00000
Tm1 Tm 0.35978 0.28044 0.50000 1.00000
Tm2 Tm 0.64022 0.71956 0.50000 1.00000
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