La4Nd4Ho3
Alexandria ALEXAlex-ID: agm005697380 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_146_spg12
La3Nd5 LaNd LaHo2
2023-06-30 00:28:17.653184
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005697380).
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 agm005697380
data_agm005697380
_cell_length_a 3.68373
_cell_length_b 9.63845
_cell_length_c 12.21689
_cell_angle_alpha 113.23319
_cell_angle_beta 98.67111
_cell_angle_gamma 90.00000
_cell_volume 393.19024
_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 0.64383 0.47564 0.28764 1.00000
La2 La 0.35617 0.18800 0.71236 1.00000
La3 La 0.35617 0.52436 0.71236 1.00000
La4 La 0.64383 0.81200 0.28764 1.00000
Nd1 Nd 0.73388 0.23388 0.46777 1.00000
Nd2 Nd 0.26612 0.76612 0.53223 1.00000
Nd3 Nd 0.50000 0.81161 0.00000 1.00000
Nd4 Nd 0.50000 0.18839 1.00000 1.00000
Ho1 Ho 0.89674 0.89674 0.79348 1.00000
Ho2 Ho 0.10326 0.10326 0.20652 1.00000
Ho3 Ho 0.00000 0.50000 0.00000 1.00000
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