Tb2Pm2Ho5
Alexandria ALEXAlex-ID: agm009402008 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_705_spg166
TbPmHo4 TbPm3Ho4 Tb5Pm3
2024-05-27 20:54:49.508915
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009402008).
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 agm009402008
data_agm009402008
_cell_length_a 3.55973
_cell_length_b 5.03145
_cell_length_c 17.07587
_cell_angle_alpha 81.50123
_cell_angle_beta 71.73419
_cell_angle_gamma 89.99522
_cell_volume 286.89103
_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
Tb1 Tb 0.32922 0.10974 0.77997 1.00000
Tb2 Tb 0.67078 0.89026 0.22003 1.00000
Pm1 Pm 0.99888 0.66612 0.66723 1.00000
Pm2 Pm 0.00112 0.33388 0.33277 1.00000
Ho1 Ho 0.33241 0.77753 0.44512 1.00000
Ho2 Ho 0.66759 0.22247 0.55488 1.00000
Ho3 Ho 0.33667 0.44539 0.10948 1.00000
Ho4 Ho 0.66333 0.55461 0.89052 1.00000
Ho5 Ho 0.00000 0.00000 0.00000 1.00000
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