Tb3ErIn2
Alexandria ALEXAlex-ID: agm003413751 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_871_spg71
TbErIn Tb2In
2022-02-13 09:16:38.314922
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003413751).
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 agm003413751
data_agm003413751
_cell_length_a 3.39264
_cell_length_b 5.67687
_cell_length_c 9.90581
_cell_angle_alpha 106.65108
_cell_angle_beta 99.86021
_cell_angle_gamma 90.00000
_cell_volume 179.83842
_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 0.00000 0.50000 0.00000 1.00000
Tb2 Tb 0.81529 0.81529 0.63058 1.00000
Tb3 Tb 0.18471 0.18471 0.36942 1.00000
Er1 Er 0.00000 0.00000 0.00000 1.00000
In1 In 0.64671 0.64671 0.29342 1.00000
In2 In 0.35329 0.35329 0.70658 1.00000
