Dy4Ho9Tm11
Alexandria ALEXAlex-ID: agm005752802 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B9C11_10_spg65
Dy5Ho HoTm5 Dy2Ho7
2023-07-10 21:18:22.711887
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752802).
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 agm005752802
data_agm005752802
_cell_length_a 3.48487
_cell_length_b 14.50700
_cell_length_c 14.50700
_cell_angle_alpha 91.79994
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 733.04010
_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 0.50000 0.55183 0.72167 1.00000
Dy2 Dy 0.50000 0.44817 0.27833 1.00000
Dy3 Dy 0.50000 0.72167 0.55183 1.00000
Dy4 Dy 0.50000 0.27833 0.44817 1.00000
Ho1 Ho 0.50000 0.62296 0.13017 1.00000
Ho2 Ho 0.50000 0.37704 0.86983 1.00000
Ho3 Ho 0.50000 0.13017 0.62296 1.00000
Ho4 Ho 0.50000 0.86983 0.37704 1.00000
Ho5 Ho 0.50000 0.79360 0.96364 1.00000
Ho6 Ho 0.50000 0.20640 0.03636 1.00000
Ho7 Ho 0.50000 0.96364 0.79360 1.00000
Ho8 Ho 0.50000 0.03636 0.20640 1.00000
Ho9 Ho 0.50000 0.50000 0.50000 1.00000
Tm1 Tm 0.00000 0.58522 0.92168 1.00000
Tm2 Tm 0.00000 0.41478 0.07832 1.00000
Tm3 Tm 0.00000 0.92168 0.58522 1.00000
Tm4 Tm 0.00000 0.07832 0.41478 1.00000
Tm5 Tm 0.00000 0.65633 0.34367 1.00000
Tm6 Tm 0.00000 0.34367 0.65633 1.00000
Tm7 Tm 0.00000 0.82976 0.17024 1.00000
Tm8 Tm 0.00000 0.17024 0.82976 1.00000
Tm9 Tm 0.00000 0.00000 0.00000 1.00000
Tm10 Tm 0.00000 0.75812 0.75812 1.00000
Tm11 Tm 0.00000 0.24188 0.24188 1.00000
