TbZnGa3
Alexandria ALEXAlex-ID: agm005807769 · Space group: I4mm (#107)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4_spg107
TbGa6 TbGa3 Tb(ZnGa)2
2023-07-08 04:01:04.254361
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005807769).
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 agm005807769
data_agm005807769
_cell_length_a 4.22279
_cell_length_b 4.22449
_cell_length_c 6.11905
_cell_angle_alpha 69.71718
_cell_angle_beta 69.72923
_cell_angle_gamma 89.89711
_cell_volume 95.17640
_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 0.40078 0.20428 0.90385 1.00000
Zn1 Zn 0.01581 0.81931 0.67232 1.00000
Ga1 Ga 0.64868 0.95350 0.40684 1.00000
Ga2 Ga 0.14993 0.45194 0.40709 1.00000
Ga3 Ga 0.79257 0.59615 0.12104 1.00000
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