La(FeB)4
Alexandria ALEXAlex-ID: agm014974604 · Space group: I4_1/acd (#142)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C4_52_spg142
La(FeB)4
2024-08-25 12:02:20.228280
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014974604).
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 agm014974604
data_agm014974604
_cell_length_a 8.79809
_cell_length_b 8.79809
_cell_length_c 8.79809
_cell_angle_alpha 131.97186
_cell_angle_beta 131.97186
_cell_angle_gamma 70.27348
_cell_volume 368.95020
_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 0.50000 0.50000 1.00000
La2 La 0.50000 0.00000 0.50000 1.00000
La3 La 0.75000 0.75000 0.00000 1.00000
La4 La 0.25000 0.25000 0.00000 1.00000
Fe1 Fe 0.69650 0.44390 0.01948 1.00000
Fe2 Fe 0.19650 0.17703 0.25260 1.00000
Fe3 Fe 0.92703 0.17442 0.48052 1.00000
Fe4 Fe 0.42703 0.94650 0.75260 1.00000
Fe5 Fe 0.05350 0.80610 0.48052 1.00000
Fe6 Fe 0.55350 0.07297 0.24740 1.00000
Fe7 Fe 0.82297 0.07558 0.01948 1.00000
Fe8 Fe 0.32297 0.30350 0.74740 1.00000
Fe9 Fe 0.92442 0.94390 0.74740 1.00000
Fe10 Fe 0.42442 0.67703 0.98052 1.00000
Fe11 Fe 0.19390 0.67442 0.24740 1.00000
Fe12 Fe 0.69390 0.44650 0.51948 1.00000
Fe13 Fe 0.82558 0.30610 0.75260 1.00000
Fe14 Fe 0.32558 0.57297 0.51948 1.00000
Fe15 Fe 0.55610 0.57558 0.25260 1.00000
Fe16 Fe 0.05610 0.80350 0.98052 1.00000
B1 B 0.01448 0.50465 0.18165 1.00000
B2 B 0.51448 0.33283 0.50984 1.00000
B3 B 0.08283 0.07299 0.31835 1.00000
B4 B 0.58283 0.26448 0.00984 1.00000
B5 B 0.73552 0.74535 0.31835 1.00000
B6 B 0.23552 0.91717 0.99016 1.00000
B7 B 0.66717 0.17701 0.18165 1.00000
B8 B 0.16717 0.98552 0.49016 1.00000
B9 B 0.82299 0.00465 0.49016 1.00000
B10 B 0.32299 0.83283 0.81835 1.00000
B11 B 0.25465 0.57299 0.99016 1.00000
B12 B 0.75465 0.76448 0.68165 1.00000
B13 B 0.92701 0.24535 0.00984 1.00000
B14 B 0.42701 0.41717 0.68165 1.00000
B15 B 0.49535 0.67701 0.50984 1.00000
B16 B 0.99535 0.48552 0.81835 1.00000
