Tb3Al7Cu4
Alexandria ALEXAlex-ID: agm005698884 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C7_8_spg12
Tb3Al7Cu2 Tb2(AlCu)5 TbAl2
2023-06-29 15:53:59.076903
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698884).
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 agm005698884
data_agm005698884
_cell_length_a 4.19047
_cell_length_b 8.05562
_cell_length_c 8.21817
_cell_angle_alpha 71.49877
_cell_angle_beta 75.22929
_cell_angle_gamma 74.92424
_cell_volume 249.48281
_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 0.30980 0.18759 0.19281 1.00000
Tb2 Tb 0.69020 0.81241 0.80719 1.00000
Tb3 Tb 0.00000 0.50000 0.50000 1.00000
Al1 Al 0.32459 0.82454 0.52629 1.00000
Al2 Al 0.49551 0.21841 0.79057 1.00000
Al3 Al 0.84421 0.39094 0.92064 1.00000
Al4 Al 0.67541 0.17546 0.47371 1.00000
Al5 Al 0.15579 0.60906 0.07936 1.00000
Al6 Al 0.00000 0.00000 0.00000 1.00000
Al7 Al 0.50449 0.78159 0.20943 1.00000
Cu1 Cu 0.65865 0.45987 0.22283 1.00000
Cu2 Cu 0.34135 0.54013 0.77717 1.00000
Cu3 Cu 0.87614 0.90315 0.34458 1.00000
Cu4 Cu 0.12386 0.09685 0.65542 1.00000
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