La3(PrTm)2
Alexandria ALEXAlex-ID: agm009707886 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_98_spg12
LaPr LaTm2
2025-05-04 06:13:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009707886).
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 agm009707886
data_agm009707886
_cell_length_a 6.33005
_cell_length_b 6.33005
_cell_length_c 8.18870
_cell_angle_alpha 82.90293
_cell_angle_beta 97.09707
_cell_angle_gamma 131.63846
_cell_volume 242.96012
_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 0.00000 0.50000 1.00000
La2 La 0.28573 0.71427 0.35762 1.00000
La3 La 0.71427 0.28573 0.64238 1.00000
Pr1 Pr 0.14186 0.85814 0.92756 1.00000
Pr2 Pr 0.85814 0.14186 0.07244 1.00000
Tm1 Tm 0.42788 0.57212 0.79119 1.00000
Tm2 Tm 0.57212 0.42788 0.20881 1.00000
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