Tb(Al2Ag)2
Alexandria ALEXAlex-ID: agm005943535 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_992_spg12
Al2Ag Tb4Al12Ag TbAl5Ag7
2023-08-29 03:44:16
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005943535).
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
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# CIF generated by HEAS from Alexandria entry agm005943535
data_agm005943535
_cell_length_a 5.14329
_cell_length_b 5.80597
_cell_length_c 5.80400
_cell_angle_alpha 69.27366
_cell_angle_beta 62.81236
_cell_angle_gamma 62.79331
_cell_volume 134.78893
_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
Tb1 Tb 0.99999 0.00001 0.00001 1.00000
Al1 Al 0.66839 0.60924 0.01584 1.00000
Al2 Al 0.33161 0.39076 0.98417 1.00000
Al3 Al 0.66813 0.01614 0.60932 1.00000
Al4 Al 0.33188 0.98385 0.39067 1.00000
Ag1 Ag 0.81519 0.44035 0.44053 1.00000
Ag2 Ag 0.18481 0.55965 0.55947 1.00000
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