Tm(AlZn)3
Alexandria ALEXAlex-ID: agm003549331 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_289_spg148
Al6Zn Al3Zn4 Tm(AlZn)2
2022-03-23 08:15:26.330243
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003549331).
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 agm003549331
data_agm003549331
_cell_length_a 7.67182
_cell_length_b 7.67182
_cell_length_c 6.88914
_cell_angle_alpha 56.16483
_cell_angle_beta 56.16483
_cell_angle_gamma 60.00000
_cell_volume 268.95025
_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
Tm1 Tm 0.32748 0.32748 0.01756 1.00000
Tm2 Tm 0.67252 0.67252 0.98244 1.00000
Al1 Al 0.46606 0.77780 0.63070 1.00000
Al2 Al 0.77780 0.12543 0.63070 1.00000
Al3 Al 0.12543 0.46606 0.63070 1.00000
Al4 Al 0.87457 0.53394 0.36930 1.00000
Al5 Al 0.22220 0.87457 0.36930 1.00000
Al6 Al 0.53394 0.22220 0.36930 1.00000
Zn1 Zn 0.22373 0.67859 0.15092 1.00000
Zn2 Zn 0.94676 0.22373 0.15092 1.00000
Zn3 Zn 0.67859 0.94676 0.15092 1.00000
Zn4 Zn 0.32141 0.05324 0.84908 1.00000
Zn5 Zn 0.05324 0.77627 0.84908 1.00000
Zn6 Zn 0.77627 0.32141 0.84908 1.00000
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