La2Tb3Pm8
Alexandria ALEXAlex-ID: agm005608480 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_185_spg12
Tb5Pm3 Pm LaPm
2023-06-15 23:36:59.871584
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005608480).
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 agm005608480
data_agm005608480
_cell_length_a 6.21524
_cell_length_b 11.89380
_cell_length_c 8.92538
_cell_angle_alpha 131.78146
_cell_angle_beta 72.21727
_cell_angle_gamma 90.00001
_cell_volume 448.84183
_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 0.67038 0.71798 0.43596 1.00000
La2 La 0.32962 0.28202 0.56404 1.00000
Tb1 Tb 0.50000 0.00000 0.00000 1.00000
Tb2 Tb 1.00000 0.24570 0.00000 1.00000
Tb3 Tb 0.00000 0.75430 1.00000 1.00000
Pm1 Pm 0.77788 0.44954 0.89907 1.00000
Pm2 Pm 0.22212 0.55046 0.10093 1.00000
Pm3 Pm 0.06430 0.84852 0.69705 1.00000
Pm4 Pm 0.93570 0.15148 0.30295 1.00000
Pm5 Pm 0.33622 0.90763 0.33013 1.00000
Pm6 Pm 0.33622 0.42250 0.33013 1.00000
Pm7 Pm 0.66378 0.57750 0.66987 1.00000
Pm8 Pm 0.66378 0.09237 0.66987 1.00000
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