UTlI6
Alexandria ALEXAlex-ID: agm078558779 · Space group: P-31c (#163)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_38_spg194
UTlI6
2025-01-09 15:34:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078558779).
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 agm078558779
data_agm078558779
_cell_length_a 7.90721
_cell_length_b 7.90721
_cell_length_c 14.55972
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 788.37038
_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
U1 U 0.00000 0.00000 0.00000 1.00000
U2 U 0.00000 0.00000 0.50000 1.00000
Tl1 Tl 0.33333 0.66667 0.75000 1.00000
Tl2 Tl 0.66667 0.33333 0.25000 1.00000
I1 I 0.96709 0.28660 0.88458 1.00000
I2 I 0.03291 0.71340 0.11542 1.00000
I3 I 0.71340 0.68049 0.88458 1.00000
I4 I 0.28660 0.31951 0.11542 1.00000
I5 I 0.31951 0.03291 0.88458 1.00000
I6 I 0.68049 0.96709 0.11542 1.00000
I7 I 0.71340 0.03291 0.61542 1.00000
I8 I 0.28660 0.96709 0.38458 1.00000
I9 I 0.31951 0.28660 0.61542 1.00000
I10 I 0.68049 0.71340 0.38458 1.00000
I11 I 0.96709 0.68049 0.61542 1.00000
I12 I 0.03291 0.31951 0.38458 1.00000
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