Pm2Sm5Er4
Alexandria ALEXAlex-ID: agm003361069 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_178_spg71
Pm2SmEr6 PmSm2 Sm
2022-02-05 12:04:18.764148
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003361069).
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 agm003361069
data_agm003361069
_cell_length_a 3.56020
_cell_length_b 9.04556
_cell_length_c 12.88760
_cell_angle_alpha 114.51553
_cell_angle_beta 97.93937
_cell_angle_gamma 90.00000
_cell_volume 373.23986
_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 0.73304 0.65719 0.46608 1.00000
Pm2 Pm 0.26696 0.34281 0.53392 1.00000
Sm1 Sm 0.17113 0.93034 0.34227 1.00000
Sm2 Sm 0.82887 0.06966 0.65773 1.00000
Sm3 Sm 0.12543 0.28162 0.25085 1.00000
Sm4 Sm 0.50000 0.00000 0.00000 1.00000
Sm5 Sm 0.87457 0.71838 0.74915 1.00000
Er1 Er 0.59657 0.56735 0.19314 1.00000
Er2 Er 0.01460 0.70368 0.02920 1.00000
Er3 Er 0.40343 0.43265 0.80686 1.00000
Er4 Er 0.98540 0.29632 0.97080 1.00000
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