La2Pm13
Alexandria ALEXAlex-ID: agm003286192 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B13_33_spg166
LaPm Pm
2022-01-14 13:14:42.004733
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003286192).
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 agm003286192
data_agm003286192
_cell_length_a 9.30587
_cell_length_b 9.30587
_cell_length_c 10.00990
_cell_angle_alpha 62.30055
_cell_angle_beta 62.30055
_cell_angle_gamma 59.99999
_cell_volume 633.41135
_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 0.25592 0.25592 0.23225 1.00000
La2 La 0.74408 0.74408 0.76775 1.00000
Pm1 Pm 0.50000 0.50000 0.50000 1.00000
Pm2 Pm 0.48899 0.85276 0.16927 1.00000
Pm3 Pm 0.48899 0.48899 0.16927 1.00000
Pm4 Pm 0.85276 0.48899 0.16927 1.00000
Pm5 Pm 0.14724 0.51101 0.83073 1.00000
Pm6 Pm 0.51101 0.14724 0.83073 1.00000
Pm7 Pm 0.51101 0.51101 0.83073 1.00000
Pm8 Pm 0.26175 0.88971 0.58678 1.00000
Pm9 Pm 0.26175 0.26175 0.58678 1.00000
Pm10 Pm 0.88971 0.26175 0.58678 1.00000
Pm11 Pm 0.11029 0.73825 0.41322 1.00000
Pm12 Pm 0.73825 0.11029 0.41322 1.00000
Pm13 Pm 0.73825 0.73825 0.41322 1.00000
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