La2PrBi3
Alexandria ALEXAlex-ID: agm003430002 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_873_spg71
La3PrBi4 LaPr3Bi4
2022-02-13 10:34:52.261676
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003430002).
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 agm003430002
data_agm003430002
_cell_length_a 4.68986
_cell_length_b 6.62235
_cell_length_c 8.11039
_cell_angle_alpha 114.09581
_cell_angle_beta 106.80570
_cell_angle_gamma 90.00000
_cell_volume 218.10487
_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 0.83314 0.83314 0.16627 1.00000
La2 La 0.16686 0.16686 0.83373 1.00000
Pr1 Pr 0.50000 0.50000 0.50000 1.00000
Bi1 Bi 0.83452 0.33452 0.16905 1.00000
Bi2 Bi 0.16548 0.66548 0.83095 1.00000
Bi3 Bi 0.50000 0.00000 0.50000 1.00000
