Tb3Si3Pt
Alexandria ALEXAlex-ID: agm005927770 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_609_spg12
TbSiPt TbSi
2023-08-06 17:19:04.893475
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005927770).
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 agm005927770
data_agm005927770
_cell_length_a 4.28999
_cell_length_b 5.66268
_cell_length_c 13.07748
_cell_angle_alpha 84.63339
_cell_angle_beta 80.55957
_cell_angle_gamma 67.74095
_cell_volume 289.86149
_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 0.53169 0.31337 0.62325 1.00000
Tb2 Tb 0.46831 0.68663 0.37675 1.00000
Tb3 Tb 0.25449 0.26565 0.22536 1.00000
Tb4 Tb 0.74551 0.73435 0.77464 1.00000
Tb5 Tb 0.39665 0.28296 0.92375 1.00000
Tb6 Tb 0.60335 0.71704 0.07625 1.00000
Si1 Si 0.86978 0.72062 0.53981 1.00000
Si2 Si 0.13022 0.27938 0.46019 1.00000
Si3 Si 0.11117 0.85178 0.92588 1.00000
Si4 Si 0.88883 0.14822 0.07412 1.00000
Si5 Si 0.96067 0.84975 0.22890 1.00000
Si6 Si 0.03933 0.15025 0.77110 1.00000
Pt1 Pt 0.74871 0.10978 0.39280 1.00000
Pt2 Pt 0.25129 0.89022 0.60720 1.00000
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