La2TbDyHo5
Alexandria ALEXAlex-ID: agm005165355 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_204_spg36
TbDy5 Tb2Ho Tb2DyHo6 LaHo2
2023-01-24 22:38:59.735500
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005165355).
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 agm005165355
data_agm005165355
_cell_length_a 5.64626
_cell_length_b 10.31305
_cell_length_c 10.73508
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 105.88715
_cell_volume 601.22793
_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
La1 La 0.88416 0.76832 0.81980 1.00000
La2 La 0.11224 0.22448 0.73334 1.00000
La3 La 0.11584 0.23168 0.31980 1.00000
La4 La 0.88776 0.77552 0.23334 1.00000
Tb1 Tb 0.79866 0.59733 0.51072 1.00000
Tb2 Tb 0.20134 0.40267 0.01072 1.00000
Dy1 Dy 0.58604 0.17207 0.96047 1.00000
Dy2 Dy 0.41396 0.82793 0.46047 1.00000
Ho1 Ho 0.39017 0.78034 0.02195 1.00000
Ho2 Ho 0.71773 0.43546 0.80601 1.00000
Ho3 Ho 0.47965 0.95930 0.73902 1.00000
Ho4 Ho 0.29959 0.59918 0.70698 1.00000
Ho5 Ho 0.98328 0.96657 0.52567 1.00000
Ho6 Ho 0.60983 0.21966 0.52195 1.00000
Ho7 Ho 0.28227 0.56454 0.30601 1.00000
Ho8 Ho 0.52035 0.04070 0.23902 1.00000
Ho9 Ho 0.70041 0.40082 0.20698 1.00000
Ho10 Ho 0.01672 0.03343 0.02567 1.00000
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