La2Tb5Tm3
Alexandria ALEXAlex-ID: agm003345142 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_151_spg72
Tb5Tm4 TbTm5 La3Tb5
2022-01-30 22:14:00.777656
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003345142).
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 agm003345142
data_agm003345142
_cell_length_a 6.79838
_cell_length_b 12.30145
_cell_length_c 12.30146
_cell_angle_alpha 45.04942
_cell_angle_beta 73.95908
_cell_angle_gamma 73.95907
_cell_volume 694.73734
_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 0.12458 0.76716 0.98369 1.00000
La2 La 0.87542 0.23284 0.01631 1.00000
La3 La 0.62458 0.98369 0.76716 1.00000
La4 La 0.37542 0.01631 0.23284 1.00000
Tb1 Tb 0.25000 0.50000 0.50000 1.00000
Tb2 Tb 0.75000 0.50000 0.50000 1.00000
Tb3 Tb 0.50172 0.74828 0.74828 1.00000
Tb4 Tb 0.99828 0.25172 0.25172 1.00000
Tb5 Tb 0.49828 0.25172 0.25172 1.00000
Tb6 Tb 0.00172 0.74828 0.74828 1.00000
Tb7 Tb 0.12429 0.46333 0.28810 1.00000
Tb8 Tb 0.87571 0.53667 0.71190 1.00000
Tb9 Tb 0.62429 0.28810 0.46333 1.00000
Tb10 Tb 0.37571 0.71190 0.53667 1.00000
Tm1 Tm 0.25000 0.00000 0.00000 1.00000
Tm2 Tm 0.75000 0.00000 0.00000 1.00000
Tm3 Tm 0.37735 0.37331 0.87199 1.00000
Tm4 Tm 0.62265 0.62669 0.12801 1.00000
Tm5 Tm 0.87735 0.87199 0.37331 1.00000
Tm6 Tm 0.12265 0.12801 0.62669 1.00000
