Ho3(Tl2Ag)2
Alexandria ALEXAlex-ID: agm005608140 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_139_spg2
HoTl3 Ho5Tl4Ag HoAg2
2023-06-26 16:02:59.769779
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005608140).
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 agm005608140
data_agm005608140
_cell_length_a 4.95791
_cell_length_b 6.08305
_cell_length_c 9.30624
_cell_angle_alpha 115.92549
_cell_angle_beta 90.00000
_cell_angle_gamma 114.04905
_cell_volume 225.02284
_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
Ho1 Ho 0.66675 0.33349 0.65789 1.00000
Ho2 Ho 0.00000 0.00000 0.00000 1.00000
Ho3 Ho 0.33325 0.66651 0.34211 1.00000
Tl1 Tl 0.73974 0.47948 0.08456 1.00000
Tl2 Tl 0.26026 0.52052 0.91544 1.00000
Tl3 Tl 0.93953 0.87906 0.61358 1.00000
Tl4 Tl 0.06047 0.12094 0.38642 1.00000
Ag1 Ag 0.60067 0.20135 0.27179 1.00000
Ag2 Ag 0.39933 0.79865 0.72821 1.00000
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