Tb5Al15Cu4Pt
Alexandria ALEXAlex-ID: agm021362836 · Space group: I4mm (#107)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5D15_10_spg107
TbAl3Cu2 Tb3Al7Cu2 TbAl3Cu Tb4(Al8Pt3)3
2025-01-29 18:00:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021362836).
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 agm021362836
data_agm021362836
_cell_length_a 26.84668
_cell_length_b 26.84668
_cell_length_c 26.84668
_cell_angle_alpha 171.07871
_cell_angle_beta 171.07871
_cell_angle_gamma 12.62942
_cell_volume 465.33004
_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 0.00026 0.00026 0.00000 1.00000
Tb2 Tb 0.60015 0.60015 0.00000 1.00000
Tb3 Tb 0.19951 0.19951 0.00000 1.00000
Tb4 Tb 0.79874 0.79874 0.00000 1.00000
Tb5 Tb 0.39890 0.39890 0.00000 1.00000
Al1 Al 0.04978 0.54978 0.50000 1.00000
Al2 Al 0.64918 0.14918 0.50000 1.00000
Al3 Al 0.24850 0.74850 0.50000 1.00000
Al4 Al 0.84799 0.34799 0.50000 1.00000
Al5 Al 0.45042 0.95042 0.50000 1.00000
Al6 Al 0.54978 0.04978 0.50000 1.00000
Al7 Al 0.14918 0.64918 0.50000 1.00000
Al8 Al 0.74850 0.24850 0.50000 1.00000
Al9 Al 0.34799 0.84799 0.50000 1.00000
Al10 Al 0.95042 0.45042 0.50000 1.00000
Al11 Al 0.08124 0.08124 0.00000 1.00000
Al12 Al 0.68064 0.68064 0.00000 1.00000
Al13 Al 0.27994 0.27994 0.00000 1.00000
Al14 Al 0.87969 0.87969 0.00000 1.00000
Al15 Al 0.48183 0.48183 0.00000 1.00000
Cu1 Cu 0.52590 0.52590 0.00000 1.00000
Cu2 Cu 0.12519 0.12519 0.00000 1.00000
Cu3 Cu 0.72461 0.72461 0.00000 1.00000
Cu4 Cu 0.32394 0.32394 0.00000 1.00000
Pt1 Pt 0.92507 0.92507 0.00000 1.00000
