La5(PmTm2)2
Alexandria ALEXAlex-ID: agm005646202 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_643_spg12
La7Tm LaPm LaTm2
2023-06-22 00:39:12.493840
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646202).
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 agm005646202
data_agm005646202
_cell_length_a 3.56523
_cell_length_b 11.76534
_cell_length_c 9.11855
_cell_angle_alpha 93.74298
_cell_angle_beta 101.27354
_cell_angle_gamma 89.99998
_cell_volume 374.27663
_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 0.90406 0.46767 0.80811 1.00000
La2 La 0.09594 0.53233 0.19189 1.00000
La3 La 0.82408 0.92886 0.64817 1.00000
La4 La 0.50000 0.00000 0.00000 1.00000
La5 La 0.17592 0.07114 0.35183 1.00000
Pm1 Pm 0.71707 0.34778 0.43414 1.00000
Pm2 Pm 0.28293 0.65222 0.56586 1.00000
Tm1 Tm 0.36075 0.20160 0.72150 1.00000
Tm2 Tm 0.96759 0.74024 0.93519 1.00000
Tm3 Tm 0.63925 0.79840 0.27850 1.00000
Tm4 Tm 0.03241 0.25976 0.06481 1.00000
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