Tb4CeHg
Alexandria ALEXAlex-ID: agm003752292 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_169_spg123
Tb2Hg Tb Ce
2022-04-21 18:29:11.998964
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003752292).
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 agm003752292
data_agm003752292
_cell_length_a 5.20843
_cell_length_b 5.20716
_cell_length_c 7.42686
_cell_angle_alpha 89.98070
_cell_angle_beta 89.95921
_cell_angle_gamma 90.00971
_cell_volume 201.42487
_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 0.50136 0.99708 0.25950 1.00000
Tb2 Tb 0.50121 0.99749 0.73677 1.00000
Tb3 Tb 0.00151 0.49739 0.73686 1.00000
Tb4 Tb 0.00110 0.49721 0.25951 1.00000
Ce1 Ce 0.50133 0.49726 0.99803 1.00000
Hg1 Hg 0.00128 0.99730 0.49815 1.00000
