Ho9Tm4Tl11
Alexandria ALEXAlex-ID: agm005741376 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B9C11_8_spg65
Ho5Tl4 Tm5Tl4 HoTl
2023-07-10 22:44:59.302252
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005741376).
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 agm005741376
data_agm005741376
_cell_length_a 3.56505
_cell_length_b 13.96864
_cell_length_c 13.96864
_cell_angle_alpha 109.79912
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 654.50262
_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 0.50000 0.61466 0.15801 1.00000
Ho2 Ho 0.50000 0.38534 0.84199 1.00000
Ho3 Ho 0.50000 0.15801 0.61466 1.00000
Ho4 Ho 0.50000 0.84199 0.38534 1.00000
Ho5 Ho 0.50000 0.79617 0.98189 1.00000
Ho6 Ho 0.50000 0.20383 0.01811 1.00000
Ho7 Ho 0.50000 0.98189 0.79617 1.00000
Ho8 Ho 0.50000 0.01811 0.20383 1.00000
Ho9 Ho 0.50000 0.50000 0.50000 1.00000
Tm1 Tm 0.50000 0.58426 0.74711 1.00000
Tm2 Tm 0.50000 0.41574 0.25289 1.00000
Tm3 Tm 0.50000 0.74711 0.58426 1.00000
Tm4 Tm 0.50000 0.25289 0.41574 1.00000
Tl1 Tl 0.00000 0.58953 0.94774 1.00000
Tl2 Tl 0.00000 0.41047 0.05226 1.00000
Tl3 Tl 0.00000 0.94774 0.58953 1.00000
Tl4 Tl 0.00000 0.05226 0.41047 1.00000
Tl5 Tl 0.00000 0.62315 0.37685 1.00000
Tl6 Tl 0.00000 0.37685 0.62315 1.00000
Tl7 Tl 0.00000 0.81468 0.18532 1.00000
Tl8 Tl 0.00000 0.18532 0.81468 1.00000
Tl9 Tl 0.00000 0.00000 0.00000 1.00000
Tl10 Tl 0.00000 0.78371 0.78371 1.00000
Tl11 Tl 0.00000 0.21629 0.21629 1.00000
