Tb8Pr3Tm2
Alexandria ALEXAlex-ID: agm005649236 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_587_spg15
Tb5Pr3 Tb5Pr TbTm5
2023-06-16 07:11:34.357692
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005649236).
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 agm005649236
data_agm005649236
_cell_length_a 8.77649
_cell_length_b 9.45062
_cell_length_c 14.74441
_cell_angle_alpha 105.93787
_cell_angle_beta 53.74545
_cell_angle_gamma 117.66713
_cell_volume 873.42356
_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
Tb1 Tb 0.57149 0.67819 0.03821 1.00000
Tb2 Tb 0.60670 0.67819 0.46179 1.00000
Tb3 Tb 0.08355 0.05182 0.75111 1.00000
Tb4 Tb 0.89511 0.65988 0.75182 1.00000
Tb5 Tb 0.53173 0.94818 0.25111 1.00000
Tb6 Tb 0.73523 0.34012 0.25182 1.00000
Tb7 Tb 0.15345 0.67624 0.46318 1.00000
Tb8 Tb 0.97721 0.32376 0.96318 1.00000
Tb9 Tb 0.02279 0.67624 0.03682 1.00000
Tb10 Tb 0.84655 0.32376 0.53682 1.00000
Tb11 Tb 0.91645 0.94818 0.24889 1.00000
Tb12 Tb 0.46827 0.05182 0.74889 1.00000
Tb13 Tb 0.10489 0.34012 0.24818 1.00000
Tb14 Tb 0.26477 0.65988 0.74818 1.00000
Tb15 Tb 0.39330 0.32181 0.53821 1.00000
Tb16 Tb 0.42851 0.32181 0.96179 1.00000
Pr1 Pr 0.51190 0.52380 0.25000 1.00000
Pr2 Pr 0.50000 0.00000 0.50000 1.00000
Pr3 Pr 0.88470 0.26940 0.75000 1.00000
Pr4 Pr 0.11530 0.73060 0.25000 1.00000
Pr5 Pr 0.00000 0.00000 0.00000 1.00000
Pr6 Pr 0.48810 0.47620 0.75000 1.00000
Tm1 Tm 0.45094 0.12203 0.11279 1.00000
Tm2 Tm 0.82891 0.87797 0.61279 1.00000
Tm3 Tm 0.17109 0.12203 0.38721 1.00000
Tm4 Tm 0.54906 0.87797 0.88721 1.00000
