Ho3Tl3Ni2
Alexandria ALEXAlex-ID: agm002348874 · Space group: P-62m (#189)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3_0_spg189
Ho5(Tl2Ni)2 HoTl3 Ho2TlNi2
2019-02-07 03:48:40
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002348874).
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 agm002348874
data_agm002348874
_cell_length_a 3.60779
_cell_length_b 7.59934
_cell_length_c 7.59934
_cell_angle_alpha 120.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 180.43600
_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
Ni1 Ni 0.00000 0.66667 0.33333 1.00000
Ni2 Ni 0.00000 0.33333 0.66667 1.00000
Tl1 Tl 0.00000 0.24178 0.24178 1.00000
Tl2 Tl 0.00000 0.75822 0.00000 1.00000
Tl3 Tl 0.00000 0.00000 0.75822 1.00000
Ho1 Ho 0.50000 0.58028 0.58028 1.00000
Ho2 Ho 0.50000 0.41972 1.00000 1.00000
Ho3 Ho 0.50000 0.00000 0.41972 1.00000
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