Pm3Ho4Er3
Alexandria ALEXAlex-ID: agm005690502 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C4_22_spg38
Pm2Ho5Er2 Pm3Ho5 PmEr2
2023-06-29 08:54:19.354112
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005690502).
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 agm005690502
data_agm005690502
_cell_length_a 3.67547
_cell_length_b 9.37661
_cell_length_c 9.37661
_cell_angle_alpha 90.25841
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 323.14671
_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
Pm1 Pm 0.50000 0.82732 0.17268 1.00000
Pm2 Pm 0.50000 0.32595 0.32708 1.00000
Pm3 Pm 0.50000 0.67292 0.67405 1.00000
Ho1 Ho 0.00000 0.62595 0.37405 1.00000
Ho2 Ho 0.00000 0.37298 0.62702 1.00000
Ho3 Ho 0.00000 0.87728 0.87252 1.00000
Ho4 Ho 0.00000 0.12748 0.12272 1.00000
Er1 Er 0.00000 0.49471 0.99811 1.00000
Er2 Er 0.00000 0.00189 0.50529 1.00000
Er3 Er 0.50000 0.17352 0.82648 1.00000
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