Ac4Tl2Cu
Alexandria ALEXAlex-ID: agm003463232 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_690_spg12
Ac5Tl3 Ac AcCu2
2022-02-17 05:38:20.884068
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003463232).
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 agm003463232
data_agm003463232
_cell_length_a 4.08000
_cell_length_b 7.30881
_cell_length_c 9.68585
_cell_angle_alpha 112.42646
_cell_angle_beta 102.15848
_cell_angle_gamma 90.00000
_cell_volume 259.96458
_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 0.91319 0.25166 0.82638 1.00000
Ac2 Ac 0.08681 0.74834 0.17362 1.00000
Ac3 Ac 0.62212 0.28867 0.24423 1.00000
Ac4 Ac 0.37788 0.71133 0.75577 1.00000
Tl1 Tl 0.74395 0.80969 0.48790 1.00000
Tl2 Tl 0.25605 0.19031 0.51210 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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