La6Pm2Ho5
Alexandria ALEXAlex-ID: agm005662272 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C6_66_spg55
La7Ho LaPm LaHo2
2023-06-20 05:48:48.748228
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005662272).
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 agm005662272
data_agm005662272
_cell_length_a 3.65857
_cell_length_b 11.95623
_cell_length_c 20.77042
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 908.55315
_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 0.00000 0.07621 0.36406 1.00000
La2 La 0.00000 0.92379 0.63594 1.00000
La3 La 0.00000 0.57621 0.13594 1.00000
La4 La 0.00000 0.42379 0.86406 1.00000
La5 La 0.50000 0.31932 0.12699 1.00000
La6 La 0.50000 0.68068 0.87301 1.00000
La7 La 0.50000 0.81932 0.37301 1.00000
La8 La 0.50000 0.18068 0.62699 1.00000
La9 La 0.00000 0.55042 0.42151 1.00000
La10 La 0.00000 0.44958 0.57849 1.00000
La11 La 0.00000 0.05042 0.07849 1.00000
La12 La 0.00000 0.94958 0.92151 1.00000
Pm1 Pm 0.00000 0.33480 0.28568 1.00000
Pm2 Pm 0.00000 0.66520 0.71432 1.00000
Pm3 Pm 0.00000 0.83480 0.21432 1.00000
Pm4 Pm 0.00000 0.16520 0.78568 1.00000
Ho1 Ho 0.50000 0.29410 0.44292 1.00000
Ho2 Ho 0.50000 0.70590 0.55708 1.00000
Ho3 Ho 0.50000 0.79410 0.05708 1.00000
Ho4 Ho 0.50000 0.20590 0.94292 1.00000
Ho5 Ho 0.50000 0.59439 0.27655 1.00000
Ho6 Ho 0.50000 0.40561 0.72345 1.00000
Ho7 Ho 0.50000 0.09439 0.22345 1.00000
Ho8 Ho 0.50000 0.90561 0.77655 1.00000
Ho9 Ho 0.50000 0.50000 0.00000 1.00000
Ho10 Ho 0.50000 0.00000 0.50000 1.00000
