La4RhPb
Alexandria ALEXAlex-ID: agm003752128 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1218_spg15
La5RhPb2 La3Pb La7Rh3
2022-04-18 22:55:30.712770
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003752128).
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 agm003752128
data_agm003752128
_cell_length_a 6.23921
_cell_length_b 8.58680
_cell_length_c 8.63313
_cell_angle_alpha 113.05358
_cell_angle_beta 102.46522
_cell_angle_gamma 107.01256
_cell_volume 377.17293
_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 0.05025 0.19776 0.85673 1.00000
La2 La 0.76847 0.69683 0.62056 1.00000
La3 La 0.30648 0.65897 0.85673 1.00000
La4 La 0.35209 0.92373 0.62056 1.00000
La5 La 0.64791 0.07627 0.37944 1.00000
La6 La 0.69352 0.34103 0.14327 1.00000
La7 La 0.23153 0.30317 0.37944 1.00000
La8 La 0.94975 0.80224 0.14327 1.00000
Rh1 Rh 0.24790 0.99790 0.99581 1.00000
Rh2 Rh 0.75210 0.00210 0.00419 1.00000
Pb1 Pb 0.36710 0.61710 0.23420 1.00000
Pb2 Pb 0.63290 0.38290 0.76580 1.00000
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