Ho2Tm3Hf5
Alexandria ALEXAlex-ID: agm012747352 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_105_spg72
Ho7Tm2 HoTm2 Hf
2024-05-29 12:41:48.373464
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012747352).
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 agm012747352
data_agm012747352
_cell_length_a 7.92876
_cell_length_b 8.88332
_cell_length_c 9.32417
_cell_angle_alpha 64.18149
_cell_angle_beta 62.72463
_cell_angle_gamma 75.34683
_cell_volume 524.27768
_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 0.01773 0.70599 0.15729 1.00000
Ho2 Ho 0.98227 0.29401 0.84271 1.00000
Ho3 Ho 0.24117 0.01097 0.34558 1.00000
Ho4 Ho 0.75883 0.98903 0.65442 1.00000
Tm1 Tm 0.68346 0.96865 0.04652 1.00000
Tm2 Tm 0.31654 0.03135 0.95348 1.00000
Tm3 Tm 0.60627 0.35915 0.73840 1.00000
Tm4 Tm 0.39373 0.64085 0.26160 1.00000
Tm5 Tm 0.15316 0.93988 0.73903 1.00000
Tm6 Tm 0.84684 0.06012 0.26097 1.00000
Hf1 Hf 0.83085 0.62143 0.94034 1.00000
Hf2 Hf 0.16915 0.37857 0.05966 1.00000
Hf3 Hf 0.59054 0.74433 0.45342 1.00000
Hf4 Hf 0.09217 0.34694 0.43422 1.00000
Hf5 Hf 0.40946 0.25567 0.54658 1.00000
Hf6 Hf 0.90783 0.65306 0.56578 1.00000
Hf7 Hf 0.75993 0.40949 0.32348 1.00000
Hf8 Hf 0.24007 0.59051 0.67652 1.00000
Hf9 Hf 0.51673 0.32863 0.15740 1.00000
Hf10 Hf 0.48327 0.67137 0.84260 1.00000
