Th3Si
Alexandria ALEXAlex-ID: agm005543427 · Space group: P4_2/n (#86)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3_281_spg86
Th3Si2 Th
2023-05-28 19:57:59.410888
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005543427).
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 agm005543427
data_agm005543427
_cell_length_a 6.04419
_cell_length_b 12.26763
_cell_length_c 12.26763
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 909.61891
_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
Th1 Th 0.00630 0.28331 0.82296 1.00000
Th2 Th 0.00630 0.71669 0.17704 1.00000
Th3 Th 0.50630 0.67704 0.78331 1.00000
Th4 Th 0.50630 0.32296 0.21669 1.00000
Th5 Th 0.49370 0.21669 0.67704 1.00000
Th6 Th 0.49370 0.78331 0.32296 1.00000
Th7 Th 0.99370 0.82296 0.71669 1.00000
Th8 Th 0.99370 0.17704 0.28331 1.00000
Th9 Th 0.52460 0.38895 0.91588 1.00000
Th10 Th 0.52460 0.61105 0.08412 1.00000
Th11 Th 0.02460 0.58412 0.88895 1.00000
Th12 Th 0.02460 0.41588 0.11105 1.00000
Th13 Th 0.97540 0.11105 0.58412 1.00000
Th14 Th 0.97540 0.88895 0.41588 1.00000
Th15 Th 0.47540 0.91588 0.61105 1.00000
Th16 Th 0.47540 0.08412 0.38895 1.00000
Th17 Th 0.72783 0.02755 0.86395 1.00000
Th18 Th 0.72783 0.97245 0.13605 1.00000
Th19 Th 0.22783 0.63605 0.52755 1.00000
Th20 Th 0.22783 0.36395 0.47245 1.00000
Th21 Th 0.77217 0.47245 0.63605 1.00000
Th22 Th 0.77217 0.52755 0.36395 1.00000
Th23 Th 0.27217 0.86395 0.97245 1.00000
Th24 Th 0.27217 0.13605 0.02755 1.00000
Si1 Si 0.78126 0.79578 0.95708 1.00000
Si2 Si 0.78126 0.20422 0.04292 1.00000
Si3 Si 0.28126 0.54292 0.29578 1.00000
Si4 Si 0.28126 0.45708 0.70422 1.00000
Si5 Si 0.71874 0.70422 0.54292 1.00000
Si6 Si 0.71874 0.29578 0.45708 1.00000
Si7 Si 0.21874 0.95708 0.20422 1.00000
Si8 Si 0.21874 0.04292 0.79578 1.00000
