La6Al4Fe9As
Alexandria ALEXAlex-ID: agm003248151 · Space group: I4/mcm (#140)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6D9_1_spg140
AlFe4 La4Fe LaAlFe2 LaAs
2022-01-01 16:06:03.826089
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003248151).
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 agm003248151
data_agm003248151
_cell_length_a 8.17536
_cell_length_b 8.17536
_cell_length_c 13.07768
_cell_angle_alpha 108.21412
_cell_angle_beta 108.21412
_cell_angle_gamma 90.00000
_cell_volume 784.03338
_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 0.10688 0.10688 0.21377 1.00000
La2 La 0.89312 0.89312 0.78623 1.00000
La3 La 0.39312 0.39312 0.78623 1.00000
La4 La 0.60688 0.60688 0.21377 1.00000
La5 La 0.36157 0.86157 0.38146 1.00000
La6 La 0.63843 0.13843 0.61854 1.00000
La7 La 0.01988 0.51988 0.38146 1.00000
La8 La 0.51988 0.36157 0.38146 1.00000
La9 La 0.13843 0.98012 0.61854 1.00000
La10 La 0.98012 0.48012 0.61854 1.00000
La11 La 0.48012 0.63843 0.61854 1.00000
La12 La 0.86157 0.01988 0.38146 1.00000
Al1 Al 0.71167 0.21167 0.18613 1.00000
Al2 Al 0.28833 0.78833 0.81387 1.00000
Al3 Al 0.47446 0.97446 0.18613 1.00000
Al4 Al 0.97446 0.71167 0.18613 1.00000
Al5 Al 0.78833 0.52554 0.81387 1.00000
Al6 Al 0.52554 0.02554 0.81387 1.00000
Al7 Al 0.02554 0.28833 0.81387 1.00000
Al8 Al 0.21167 0.47446 0.18613 1.00000
Fe1 Fe 0.06892 0.21085 0.00000 1.00000
Fe2 Fe 0.93108 0.78915 0.00000 1.00000
Fe3 Fe 0.78915 0.06892 0.00000 1.00000
Fe4 Fe 0.43108 0.71085 1.00000 1.00000
Fe5 Fe 0.21085 0.93108 1.00000 1.00000
Fe6 Fe 0.56892 0.28915 0.00000 1.00000
Fe7 Fe 0.71085 0.56892 0.00000 1.00000
Fe8 Fe 0.28915 0.43108 0.00000 1.00000
Fe9 Fe 0.00000 0.50000 0.00000 1.00000
Fe10 Fe 0.50000 0.00000 0.00000 1.00000
Fe11 Fe 0.23232 0.73232 0.11367 1.00000
Fe12 Fe 0.76768 0.26768 0.88633 1.00000
Fe13 Fe 0.88136 0.38136 0.11367 1.00000
Fe14 Fe 0.38136 0.23232 0.11367 1.00000
Fe15 Fe 0.26768 0.11864 0.88633 1.00000
Fe16 Fe 0.11864 0.61864 0.88633 1.00000
Fe17 Fe 0.61864 0.76768 0.88633 1.00000
Fe18 Fe 0.73232 0.88136 0.11367 1.00000
As1 As 0.25000 0.25000 0.50000 1.00000
As2 As 0.75000 0.75000 0.50000 1.00000
