Rb2NaAlTl6
Alexandria ALEXAlex-ID: agm071552235 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_2691_spg212
Rb5Tl9 NaTl2 Al RbTl3
2024-09-10 08:11:12.565875
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071552235).
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 agm071552235
data_agm071552235
_cell_length_a 11.15941
_cell_length_b 11.15941
_cell_length_c 11.15941
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1389.70848
_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
Rb1 Rb 0.39961 0.39961 0.39961 1.00000
Rb2 Rb 0.10039 0.60039 0.89961 1.00000
Rb3 Rb 0.60039 0.89961 0.10039 1.00000
Rb4 Rb 0.89961 0.10039 0.60039 1.00000
Rb5 Rb 0.64961 0.14961 0.35039 1.00000
Rb6 Rb 0.85039 0.85039 0.85039 1.00000
Rb7 Rb 0.14961 0.35039 0.64961 1.00000
Rb8 Rb 0.35039 0.64961 0.14961 1.00000
Na1 Na 0.62500 0.62500 0.62500 1.00000
Na2 Na 0.87500 0.37500 0.12500 1.00000
Na3 Na 0.37500 0.12500 0.87500 1.00000
Na4 Na 0.12500 0.87500 0.37500 1.00000
Al1 Al 0.12500 0.12500 0.12500 1.00000
Al2 Al 0.37500 0.87500 0.62500 1.00000
Al3 Al 0.87500 0.62500 0.37500 1.00000
Al4 Al 0.62500 0.37500 0.87500 1.00000
Tl1 Tl 0.42282 0.77577 0.85435 1.00000
Tl2 Tl 0.07718 0.22423 0.35435 1.00000
Tl3 Tl 0.57718 0.27577 0.64565 1.00000
Tl4 Tl 0.92282 0.72423 0.14565 1.00000
Tl5 Tl 0.85435 0.42282 0.77577 1.00000
Tl6 Tl 0.35435 0.07718 0.22423 1.00000
Tl7 Tl 0.64565 0.57718 0.27577 1.00000
Tl8 Tl 0.14565 0.92282 0.72423 1.00000
Tl9 Tl 0.77577 0.85435 0.42282 1.00000
Tl10 Tl 0.22423 0.35435 0.07718 1.00000
Tl11 Tl 0.27577 0.64565 0.57718 1.00000
Tl12 Tl 0.72423 0.14565 0.92282 1.00000
Tl13 Tl 0.02577 0.17282 0.89565 1.00000
Tl14 Tl 0.47423 0.82718 0.39565 1.00000
Tl15 Tl 0.52577 0.32718 0.10435 1.00000
Tl16 Tl 0.97423 0.67282 0.60435 1.00000
Tl17 Tl 0.67282 0.60435 0.97423 1.00000
Tl18 Tl 0.32718 0.10435 0.52577 1.00000
Tl19 Tl 0.82718 0.39565 0.47423 1.00000
Tl20 Tl 0.17282 0.89565 0.02577 1.00000
Tl21 Tl 0.10435 0.52577 0.32718 1.00000
Tl22 Tl 0.60435 0.97423 0.67282 1.00000
Tl23 Tl 0.89565 0.02577 0.17282 1.00000
Tl24 Tl 0.39565 0.47423 0.82718 1.00000
