Pm2Pr2Ho5
Alexandria ALEXAlex-ID: agm010040466 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_984_spg2
Pm2Ho7 Pm2Pr Pr
2024-05-05 07:37:36.343007
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010040466).
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 agm010040466
data_agm010040466
_cell_length_a 8.03350
_cell_length_b 8.03350
_cell_length_c 10.78514
_cell_angle_alpha 77.33508
_cell_angle_beta 77.33508
_cell_angle_gamma 25.81137
_cell_volume 295.29721
_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 0.99832 0.99832 0.33505 1.00000
Pm2 Pm 0.00168 0.00168 0.66495 1.00000
Pr1 Pr 0.66604 0.66604 0.11220 1.00000
Pr2 Pr 0.33396 0.33396 0.88780 1.00000
Ho1 Ho 0.33407 0.33407 0.22391 1.00000
Ho2 Ho 0.66593 0.66593 0.77609 1.00000
Ho3 Ho 0.66847 0.66847 0.44501 1.00000
Ho4 Ho 0.33153 0.33153 0.55499 1.00000
Ho5 Ho 0.00000 0.00000 0.00000 1.00000
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