La(Tb3Re4)2
Alexandria ALEXAlex-ID: agm072073752 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_518_spg12
LaTb7 La3Tb5 TbRe2
2024-10-06 21:51:44.502991
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072073752).
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 agm072073752
data_agm072073752
_cell_length_a 5.97959
_cell_length_b 6.85124
_cell_length_c 9.18543
_cell_angle_alpha 67.63290
_cell_angle_beta 108.42947
_cell_angle_gamma 96.96097
_cell_volume 330.14611
_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 0.24610 0.05990 0.95622 1.00000
Tb1 Tb 0.48571 0.54774 0.94847 1.00000
Tb2 Tb 0.06100 0.54970 0.56725 1.00000
Tb3 Tb 0.28681 0.08587 0.29191 1.00000
Tb4 Tb 0.00848 0.57020 0.96495 1.00000
Tb5 Tb 0.43328 0.56788 0.34607 1.00000
Tb6 Tb 0.20714 0.03132 0.62171 1.00000
Re1 Re 0.77273 0.94293 0.36048 1.00000
Re2 Re 0.72148 0.17465 0.55290 1.00000
Re3 Re 0.64010 0.76443 0.62512 1.00000
Re4 Re 0.86150 0.75429 0.18186 1.00000
Re5 Re 0.77601 0.16521 0.05852 1.00000
Re6 Re 0.85416 0.35322 0.28830 1.00000
Re7 Re 0.63282 0.36340 0.73163 1.00000
Re8 Re 0.71772 0.95254 0.85492 1.00000
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