Tb8Co4Hg
Alexandria ALEXAlex-ID: agm097698977 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1255_spg1
Tb12Co6Hg Tb2Co2Hg Tb4CoHg
2025-06-13 01:16:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097698977).
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 agm097698977
data_agm097698977
_cell_length_a 4.59162
_cell_length_b 8.86383
_cell_length_c 8.23450
_cell_angle_alpha 68.04890
_cell_angle_beta 90.00027
_cell_angle_gamma 89.99974
_cell_volume 310.84220
_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 0.30768 0.13183 0.22268 1.00000
Tb2 Tb 0.30770 0.53531 0.08505 1.00000
Tb3 Tb 0.30772 0.79837 0.57612 1.00000
Tb4 Tb 0.30772 0.21914 0.76024 1.00000
Tb5 Tb 0.80771 0.74038 0.30437 1.00000
Tb6 Tb 0.80772 0.31418 0.43100 1.00000
Tb7 Tb 0.80773 0.49003 0.75869 1.00000
Tb8 Tb 0.80771 0.90415 0.80782 1.00000
Co1 Co 0.80764 0.14282 0.97062 1.00000
Co2 Co 0.80762 0.33545 0.10641 1.00000
Co3 Co 0.30767 0.52264 0.48456 1.00000
Co4 Co 0.80767 0.97732 0.44213 1.00000
Hg1 Hg 0.30769 0.88838 0.05031 1.00000
Get direct link