Dy2Tm5H2
Alexandria ALEXAlex-ID: agm007167664 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_239_spg12
Dy3TmH8 Dy5Tm DyTm5
2024-03-15 08:54:58.623840
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007167664).
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
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# CIF generated by HEAS from Alexandria entry agm007167664
data_agm007167664
_cell_length_a 6.05098
_cell_length_b 6.03988
_cell_length_c 6.07228
_cell_angle_alpha 99.57248
_cell_angle_beta 99.38648
_cell_angle_gamma 99.69626
_cell_volume 211.49830
_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
Dy1 Dy 0.56895 0.14283 0.28183 1.00000
Dy2 Dy 0.43105 0.85717 0.71817 1.00000
Tm1 Tm 0.85547 0.71496 0.42255 1.00000
Tm2 Tm 0.14453 0.28504 0.57745 1.00000
Tm3 Tm 0.28836 0.56878 0.13861 1.00000
Tm4 Tm 0.71164 0.43122 0.86139 1.00000
Tm5 Tm 0.00000 0.00000 0.00000 1.00000
H1 H 0.34807 0.21425 0.92903 1.00000
H2 H 0.65193 0.78575 0.07097 1.00000
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