Tb3PrHo2
Alexandria ALEXAlex-ID: agm014304564 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1201_spg12
Tb2Ho Tb5Pr3 TbPrHo4
2025-04-14 06:07:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014304564).
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 agm014304564
data_agm014304564
_cell_length_a 9.46034
_cell_length_b 9.46034
_cell_length_c 10.11979
_cell_angle_alpha 57.64087
_cell_angle_beta 122.35913
_cell_angle_gamma 149.03379
_cell_volume 387.53501
_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 0.74900 0.25100 0.87258 1.00000
Tb2 Tb 0.91672 0.08328 0.29403 1.00000
Tb3 Tb 0.58397 0.41603 0.45920 1.00000
Tb4 Tb 0.25100 0.74900 0.12742 1.00000
Tb5 Tb 0.41603 0.58397 0.54080 1.00000
Tb6 Tb 0.08328 0.91672 0.70597 1.00000
Pr1 Pr 0.58308 0.41692 0.95780 1.00000
Pr2 Pr 0.41692 0.58308 0.04220 1.00000
Ho1 Ho 0.75003 0.24997 0.37647 1.00000
Ho2 Ho 0.24997 0.75003 0.62353 1.00000
Ho3 Ho 0.08513 0.91487 0.21249 1.00000
Ho4 Ho 0.91487 0.08513 0.78751 1.00000
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