Pm2PrEr12
Alexandria ALEXAlex-ID: agm005806877 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_94_spg12
Pm2Er7 PmEr8 Pm(PrEr3)2
2023-07-18 11:20:52.284221
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005806877).
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 agm005806877
data_agm005806877
_cell_length_a 6.51904
_cell_length_b 6.51909
_cell_length_c 25.33186
_cell_angle_alpha 89.03090
_cell_angle_beta 78.33811
_cell_angle_gamma 115.81568
_cell_volume 942.36549
_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 0.47737 0.11269 0.26974 1.00000
Pm2 Pm 0.97730 0.61257 0.26967 1.00000
Pm3 Pm 0.02263 0.38731 0.73026 1.00000
Pm4 Pm 0.52270 0.88743 0.73033 1.00000
Pr1 Pr 0.51705 0.98312 0.99999 1.00000
Pr2 Pr 0.98295 0.51688 0.00001 1.00000
Er1 Er 0.45588 0.35312 0.79768 1.00000
Er2 Er 0.95525 0.85318 0.79799 1.00000
Er3 Er 0.57579 0.53721 0.92413 1.00000
Er4 Er 0.13761 0.56749 0.86507 1.00000
Er5 Er 0.91229 0.07968 0.33518 1.00000
Er6 Er 0.36239 0.93251 0.13493 1.00000
Er7 Er 0.90609 0.20486 0.59687 1.00000
Er8 Er 0.41204 0.57970 0.33531 1.00000
Er9 Er 0.07896 0.04024 0.92419 1.00000
Er10 Er 0.92421 0.96279 0.07587 1.00000
Er11 Er 0.46213 0.23249 0.54009 1.00000
Er12 Er 0.59391 0.29514 0.40313 1.00000
Er13 Er 0.08796 0.92030 0.66469 1.00000
Er14 Er 0.03787 0.26751 0.45991 1.00000
Er15 Er 0.42104 0.45976 0.07581 1.00000
Er16 Er 0.53710 0.76772 0.45988 1.00000
Er17 Er 0.96290 0.73228 0.54012 1.00000
Er18 Er 0.04412 0.14688 0.20232 1.00000
Er19 Er 0.40672 0.70471 0.59681 1.00000
Er20 Er 0.58771 0.42032 0.66482 1.00000
Er21 Er 0.63593 0.06900 0.86519 1.00000
Er22 Er 0.54475 0.64682 0.20201 1.00000
Er23 Er 0.09327 0.79529 0.40319 1.00000
Er24 Er 0.86407 0.43100 0.13481 1.00000
