TbPmSi4
Alexandria ALEXAlex-ID: agm005777789 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_479_spg119
Tb10Si17 Pm3Si5 Si
2023-07-31 07:48:19.052686
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005777789).
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 agm005777789
data_agm005777789
_cell_length_a 4.03470
_cell_length_b 4.03470
_cell_length_c 7.85353
_cell_angle_alpha 104.88453
_cell_angle_beta 104.88453
_cell_angle_gamma 89.99996
_cell_volume 119.11189
_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 0.00000 0.00000 0.00000 1.00000
Pm1 Pm 0.25000 0.75000 0.50000 1.00000
Si1 Si 0.66607 0.16607 0.33213 1.00000
Si2 Si 0.58114 0.58114 0.16229 1.00000
Si3 Si 0.83393 0.33393 0.66787 1.00000
Si4 Si 0.41886 0.41886 0.83771 1.00000
