Tb2Ag2Au
Alexandria ALEXAlex-ID: agm045138679 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_557_spg2
TbAg2 TbAu
2025-04-14 09:29:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045138679).
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 agm045138679
data_agm045138679
_cell_length_a 8.79003
_cell_length_b 8.79003
_cell_length_c 8.79003
_cell_angle_alpha 155.92965
_cell_angle_beta 155.92965
_cell_angle_gamma 34.30077
_cell_volume 112.85985
_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 0.60508 0.60508 0.00000 1.00000
Tb2 Tb 0.39492 0.39492 0.00000 1.00000
Ag1 Ag 0.79161 0.79161 0.00000 1.00000
Ag2 Ag 0.20839 0.20839 0.00000 1.00000
Au1 Au 0.00000 0.00000 0.00000 1.00000
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