La4Nd3Ho2
Alexandria ALEXAlex-ID: agm003337136 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_37_spg12
LaNd LaHo2
2022-01-29 19:24:19.083640
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003337136).
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 agm003337136
data_agm003337136
_cell_length_a 5.22540
_cell_length_b 8.17435
_cell_length_c 8.22661
_cell_angle_alpha 107.40502
_cell_angle_beta 108.51731
_cell_angle_gamma 90.00000
_cell_volume 316.18816
_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 0.55480 0.32940 0.10960 1.00000
La2 La 0.77684 0.67013 0.55368 1.00000
La3 La 0.44520 0.67060 0.89040 1.00000
La4 La 0.22316 0.32987 0.44632 1.00000
Nd1 Nd 0.88764 0.32970 0.77527 1.00000
Nd2 Nd 0.11236 0.67030 0.22473 1.00000
Nd3 Nd 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.33195 0.00069 0.66389 1.00000
Ho2 Ho 0.66805 0.99931 0.33611 1.00000
Get direct link