Tb3Ga3Cu2Au
Alexandria ALEXAlex-ID: agm040440951 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D3_12_spg6
TbGaAu TbGaCu
2024-11-11 02:19:05.059802
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040440951).
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 agm040440951
data_agm040440951
_cell_length_a 4.43151
_cell_length_b 7.12943
_cell_length_c 22.72358
_cell_angle_alpha 90.15231
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 717.93041
_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 0.50000 0.49260 0.06938 1.00000
Tb2 Tb 0.50000 0.49762 0.40684 1.00000
Tb3 Tb 0.50000 0.49687 0.73819 1.00000
Tb4 Tb 0.50000 0.98968 0.09346 1.00000
Tb5 Tb 0.50000 0.99110 0.43182 1.00000
Tb6 Tb 0.50000 0.98765 0.76250 1.00000
Tb7 Tb 0.00000 0.50299 0.26420 1.00000
Tb8 Tb 0.00000 0.50580 0.59639 1.00000
Tb9 Tb 0.00000 0.50525 0.92777 1.00000
Tb10 Tb 0.00000 0.00311 0.23684 1.00000
Tb11 Tb 0.00000 0.00421 0.57079 1.00000
Tb12 Tb 0.00000 0.00398 0.90200 1.00000
Ga1 Ga 0.50000 0.29737 0.19072 1.00000
Ga2 Ga 0.50000 0.30703 0.52577 1.00000
Ga3 Ga 0.50000 0.30486 0.85729 1.00000
Ga4 Ga 0.50000 0.79977 0.30998 1.00000
Ga5 Ga 0.50000 0.79462 0.63842 1.00000
Ga6 Ga 0.50000 0.79341 0.96982 1.00000
Ga7 Ga 0.00000 0.68941 0.13302 1.00000
Ga8 Ga 0.00000 0.69735 0.47284 1.00000
Ga9 Ga 0.00000 0.69628 0.80415 1.00000
Ga10 Ga 0.00000 0.19128 0.03196 1.00000
Ga11 Ga 0.00000 0.19089 0.36728 1.00000
Ga12 Ga 0.00000 0.19109 0.69998 1.00000
Cu1 Cu 0.50000 0.70361 0.52874 1.00000
Cu2 Cu 0.50000 0.70278 0.86020 1.00000
Cu3 Cu 0.00000 0.79981 0.02530 1.00000
Cu4 Cu 0.00000 0.80004 0.36357 1.00000
Cu5 Cu 0.00000 0.79914 0.69435 1.00000
Cu6 Cu 0.00000 0.30190 0.13854 1.00000
Cu7 Cu 0.00000 0.30118 0.47341 1.00000
Cu8 Cu 0.00000 0.30178 0.80546 1.00000
Au1 Au 0.50000 0.21554 0.30522 1.00000
Au2 Au 0.50000 0.21324 0.63837 1.00000
Au3 Au 0.50000 0.21162 0.96996 1.00000
Au4 Au 0.50000 0.71512 0.19547 1.00000
