La3(GaRh)4
Alexandria ALEXAlex-ID: agm005708057 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_124_spg2
La(GaRh)2 LaGaRh
2023-06-29 21:34:35.056325
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005708057).
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 agm005708057
data_agm005708057
_cell_length_a 4.44661
_cell_length_b 4.22756
_cell_length_c 12.66372
_cell_angle_alpha 80.29166
_cell_angle_beta 83.17758
_cell_angle_gamma 89.95304
_cell_volume 232.94048
_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 0.68414 0.15064 0.69722 1.00000
La2 La 0.31584 0.84939 0.30278 1.00000
La3 La 0.99998 1.00000 0.00000 1.00000
Ga1 Ga 0.53765 0.55168 0.89593 1.00000
Ga2 Ga 0.46231 0.44833 0.10407 1.00000
Ga3 Ga 0.78406 0.30134 0.39817 1.00000
Ga4 Ga 0.21593 0.69870 0.60183 1.00000
Rh1 Rh 0.06890 0.59772 0.80441 1.00000
Rh2 Rh 0.25092 0.25170 0.49686 1.00000
Rh3 Rh 0.74906 0.74834 0.50314 1.00000
Rh4 Rh 0.93106 0.40231 0.19559 1.00000
Get direct link