Tb2Pr12Sm
Alexandria ALEXAlex-ID: agm005803585 · Space group: Cmme (#67)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_71_spg67
Tb4Pr3Sm PrSm4 Pr
2023-07-17 20:05:33.466137
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005803585).
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 agm005803585
data_agm005803585
_cell_length_a 6.90843
_cell_length_b 6.90843
_cell_length_c 25.27586
_cell_angle_alpha 90.00001
_cell_angle_beta 90.00001
_cell_angle_gamma 116.51688
_cell_volume 1079.42453
_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 0.50000 0.00000 0.26755 1.00000
Tb2 Tb 0.00000 0.50000 0.27189 1.00000
Tb3 Tb 1.00000 0.50000 0.73245 1.00000
Tb4 Tb 0.50000 1.00000 0.72811 1.00000
Pr1 Pr 0.50000 0.50000 0.80086 1.00000
Pr2 Pr 0.00000 0.00000 0.80086 1.00000
Pr3 Pr 0.75254 0.74746 0.92611 1.00000
Pr4 Pr 0.25205 0.75205 0.86921 1.00000
Pr5 Pr 1.00000 1.00000 0.32480 1.00000
Pr6 Pr 0.24795 0.74795 0.13079 1.00000
Pr7 Pr 0.77062 0.27062 0.58431 1.00000
Pr8 Pr 0.50000 0.50000 0.32480 1.00000
Pr9 Pr 0.24746 0.25254 0.92611 1.00000
Pr10 Pr 0.74746 0.75254 0.07389 1.00000
Pr11 Pr 0.27491 0.22509 0.55998 1.00000
Pr12 Pr 0.72938 0.22938 0.41569 1.00000
Pr13 Pr 0.00000 0.00000 0.67520 1.00000
Pr14 Pr 0.22509 0.27491 0.44002 1.00000
Pr15 Pr 0.25254 0.24746 0.07389 1.00000
Pr16 Pr 0.77491 0.72509 0.44002 1.00000
Pr17 Pr 0.72509 0.77491 0.55998 1.00000
Pr18 Pr 1.00000 1.00000 0.19914 1.00000
Pr19 Pr 0.22938 0.72938 0.58431 1.00000
Pr20 Pr 0.50000 0.50000 0.67520 1.00000
Pr21 Pr 0.74795 0.24795 0.86921 1.00000
Pr22 Pr 0.50000 0.50000 0.19914 1.00000
Pr23 Pr 0.27062 0.77062 0.41569 1.00000
Pr24 Pr 0.75205 0.25205 0.13079 1.00000
Sm1 Sm 0.50000 1.00000 0.99882 1.00000
Sm2 Sm 0.00000 0.50000 0.00118 1.00000
