Pr2Ho2Er2Tm
Alexandria ALEXAlex-ID: agm024290232 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_13_spg12
ErTm5 HoTm5 PrHoEr Pr
2025-06-26 09:01:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024290232).
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
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# CIF generated by HEAS from Alexandria entry agm024290232
data_agm024290232
_cell_length_a 6.17030
_cell_length_b 6.17030
_cell_length_c 7.98263
_cell_angle_alpha 82.51390
_cell_angle_beta 97.48610
_cell_angle_gamma 131.61001
_cell_volume 224.90531
_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
Pr1 Pr 0.42794 0.57206 0.28263 1.00000
Pr2 Pr 0.57206 0.42794 0.71737 1.00000
Ho1 Ho 0.85643 0.14357 0.57175 1.00000
Ho2 Ho 0.14357 0.85643 0.42825 1.00000
Er1 Er 0.28613 0.71387 0.85709 1.00000
Er2 Er 0.71387 0.28613 0.14291 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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