AcTlAuO5
Alexandria ALEXAlex-ID: agm005065632 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD5_264_spg15
TlO4 AcAuO3 Tl2O3
2022-07-13 15:41:05.532423
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005065632).
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 agm005065632
data_agm005065632
_cell_length_a 6.82191
_cell_length_b 6.82191
_cell_length_c 7.06564
_cell_angle_alpha 114.08846
_cell_angle_beta 114.08846
_cell_angle_gamma 103.42866
_cell_volume 240.63236
_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
Ac1 Ac 0.36235 0.63765 0.25000 1.00000
Ac2 Ac 0.63765 0.36235 0.75000 1.00000
Tl1 Tl 0.00000 0.00000 0.50000 1.00000
Tl2 Tl 0.00000 0.00000 0.00000 1.00000
Au1 Au 0.69532 0.30468 0.25000 1.00000
Au2 Au 0.30468 0.69532 0.75000 1.00000
O1 O 0.12129 0.87871 0.25000 1.00000
O2 O 0.87871 0.12129 0.75000 1.00000
O3 O 0.98135 0.34425 0.21704 1.00000
O4 O 0.01865 0.65575 0.78296 1.00000
O5 O 0.65575 0.01865 0.28296 1.00000
O6 O 0.34425 0.98135 0.71704 1.00000
O7 O 0.70369 0.58173 0.21160 1.00000
O8 O 0.29631 0.41827 0.78840 1.00000
O9 O 0.41827 0.29631 0.28840 1.00000
O10 O 0.58173 0.70369 0.71160 1.00000
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