Ho6Tm2Ag
Alexandria ALEXAlex-ID: agm003489544 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_672_spg65
HoTm5Ag6 Ho7Tm2 Ho
2022-02-23 09:34:56.252294
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003489544).
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 agm003489544
data_agm003489544
_cell_length_a 3.52616
_cell_length_b 9.13476
_cell_length_c 9.65861
_cell_angle_alpha 118.22152
_cell_angle_beta 90.01422
_cell_angle_gamma 90.00000
_cell_volume 274.12687
_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 0.99973 0.33854 0.32246 1.00000
Ho2 Ho 0.00027 0.01608 0.67754 1.00000
Ho3 Ho 0.00027 0.66146 0.67754 1.00000
Ho4 Ho 0.50000 0.29380 0.00000 1.00000
Ho5 Ho 0.99973 0.98392 0.32246 1.00000
Ho6 Ho 0.50000 0.70620 0.00000 1.00000
Tm1 Tm 0.49973 0.68370 0.36739 1.00000
Tm2 Tm 0.50027 0.31630 0.63261 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
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