La5IrPb2
Alexandria ALEXAlex-ID: agm040507484 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_801_spg62
La5IrPb2
2024-09-04 19:27:33.563261
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040507484).
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 agm040507484
data_agm040507484
_cell_length_a 8.45653
_cell_length_b 9.39304
_cell_length_c 13.04614
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1036.28760
_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 0.55126 0.75000 0.00253 1.00000
La2 La 0.44874 0.25000 0.99747 1.00000
La3 La 0.05126 0.25000 0.49747 1.00000
La4 La 0.94874 0.75000 0.50253 1.00000
La5 La 0.82094 0.46479 0.06586 1.00000
La6 La 0.17906 0.53521 0.93414 1.00000
La7 La 0.32094 0.53521 0.43414 1.00000
La8 La 0.17906 0.96479 0.93414 1.00000
La9 La 0.67906 0.46479 0.56586 1.00000
La10 La 0.82094 0.03521 0.06586 1.00000
La11 La 0.67906 0.03521 0.56586 1.00000
La12 La 0.32094 0.96479 0.43414 1.00000
La13 La 0.65373 0.75000 0.29373 1.00000
La14 La 0.34627 0.25000 0.70627 1.00000
La15 La 0.15373 0.25000 0.20627 1.00000
La16 La 0.84627 0.75000 0.79373 1.00000
La17 La 0.12595 0.75000 0.20028 1.00000
La18 La 0.87405 0.25000 0.79972 1.00000
La19 La 0.62595 0.25000 0.29972 1.00000
La20 La 0.37405 0.75000 0.70028 1.00000
Ir1 Ir 0.93258 0.75000 0.01221 1.00000
Ir2 Ir 0.06742 0.25000 0.98779 1.00000
Ir3 Ir 0.43258 0.25000 0.48779 1.00000
Ir4 Ir 0.56742 0.75000 0.51221 1.00000
Pb1 Pb 0.92583 0.00721 0.32902 1.00000
Pb2 Pb 0.07417 0.99279 0.67098 1.00000
Pb3 Pb 0.42583 0.99279 0.17098 1.00000
Pb4 Pb 0.07417 0.50721 0.67098 1.00000
Pb5 Pb 0.57417 0.00721 0.82902 1.00000
Pb6 Pb 0.92583 0.49279 0.32902 1.00000
Pb7 Pb 0.57417 0.49279 0.82902 1.00000
Pb8 Pb 0.42583 0.50721 0.17098 1.00000
