Tb6Zn2Hg
Alexandria ALEXAlex-ID: agm005703186 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_730_spg71
Tb2Zn Tb2Hg
2023-07-10 16:45:52.882684
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005703186).
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 agm005703186
data_agm005703186
_cell_length_a 8.60368
_cell_length_b 8.60368
_cell_length_c 8.60368
_cell_angle_alpha 108.21143
_cell_angle_beta 110.84434
_cell_angle_gamma 109.36867
_cell_volume 490.00505
_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 0.55042 0.73046 0.81997 1.00000
Tb2 Tb 0.44958 0.26954 0.18003 1.00000
Tb3 Tb 0.08951 0.26954 0.81997 1.00000
Tb4 Tb 0.91049 0.73046 0.18003 1.00000
Tb5 Tb 0.79706 0.75478 0.55183 1.00000
Tb6 Tb 0.20294 0.24522 0.44817 1.00000
Tb7 Tb 0.20294 0.75478 0.95772 1.00000
Tb8 Tb 0.79706 0.24522 0.04228 1.00000
Tb9 Tb 0.71511 0.39446 0.67934 1.00000
Tb10 Tb 0.28489 0.60554 0.32066 1.00000
Tb11 Tb 0.28489 0.96423 0.67934 1.00000
Tb12 Tb 0.71511 0.03577 0.32066 1.00000
Zn1 Zn 0.50000 0.37462 0.87462 1.00000
Zn2 Zn 0.50000 0.62538 0.12538 1.00000
Zn3 Zn 0.63552 0.00000 0.63552 1.00000
Zn4 Zn 0.36448 1.00000 0.36448 1.00000
Hg1 Hg 0.00000 0.50000 0.50000 1.00000
Hg2 Hg 0.00000 0.00000 0.00000 1.00000
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