La8Ho3Tm2
Alexandria ALEXAlex-ID: agm005608159 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_185_spg12
LaHoTm La7Tm LaHo2
2023-06-15 23:36:11.377584
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005608159).
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 agm005608159
data_agm005608159
_cell_length_a 6.13656
_cell_length_b 11.78397
_cell_length_c 9.00712
_cell_angle_alpha 130.85507
_cell_angle_beta 73.10344
_cell_angle_gamma 90.00000
_cell_volume 454.82199
_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 0.73442 0.41407 0.82813 1.00000
La2 La 0.26558 0.58593 0.17187 1.00000
La3 La 0.11413 0.86099 0.72198 1.00000
La4 La 0.88587 0.13901 0.27802 1.00000
La5 La 0.35189 0.92338 0.32236 1.00000
La6 La 0.35189 0.39898 0.32236 1.00000
La7 La 0.64811 0.60102 0.67764 1.00000
La8 La 0.64811 0.07662 0.67764 1.00000
Ho1 Ho 0.50000 0.00000 0.00000 1.00000
Ho2 Ho 1.00000 0.27448 0.00000 1.00000
Ho3 Ho 0.00000 0.72552 1.00000 1.00000
Tm1 Tm 0.68311 0.68560 0.37120 1.00000
Tm2 Tm 0.31689 0.31440 0.62880 1.00000
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