HoEr2TmTl4
Alexandria ALEXAlex-ID: agm049869862 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_471_spg47
HoTm2Tl3 HoEr2Tl3 Er2TmTl3
2025-01-02 13:41:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm049869862).
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 agm049869862
data_agm049869862
_cell_length_a 7.51387
_cell_length_b 7.51387
_cell_length_c 7.54658
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 426.06689
_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 0.50000 0.50000 1.00000
Ho2 Ho 0.50000 0.50000 0.00000 1.00000
Er1 Er 0.00000 0.50000 0.00000 1.00000
Er2 Er 0.50000 0.00000 0.00000 1.00000
Er3 Er 0.00000 0.00000 0.00000 1.00000
Er4 Er 0.00000 0.00000 0.50000 1.00000
Tm1 Tm 0.50000 0.00000 0.50000 1.00000
Tm2 Tm 0.00000 0.50000 0.50000 1.00000
Tl1 Tl 0.75069 0.75069 0.25063 1.00000
Tl2 Tl 0.75069 0.75069 0.74937 1.00000
Tl3 Tl 0.24931 0.24931 0.25063 1.00000
Tl4 Tl 0.24931 0.24931 0.74937 1.00000
Tl5 Tl 0.24931 0.75069 0.25063 1.00000
Tl6 Tl 0.75069 0.24931 0.25063 1.00000
Tl7 Tl 0.24931 0.75069 0.74937 1.00000
Tl8 Tl 0.75069 0.24931 0.74937 1.00000
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