PmPr5Nd2
Alexandria ALEXAlex-ID: agm016102142 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_256_spg55
PrNd2 Pr Pm2Nd
2025-03-12 23:27:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm016102142).
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 agm016102142
data_agm016102142
_cell_length_a 7.42992
_cell_length_b 11.98791
_cell_length_c 12.86849
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1146.18606
_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 0.00000 0.99994 0.25044 1.00000
Pm2 Pm 0.00000 0.00006 0.74956 1.00000
Pm3 Pm 0.00000 0.50006 0.75044 1.00000
Pm4 Pm 0.00000 0.49994 0.24956 1.00000
Pr1 Pr 0.24946 0.74989 0.16651 1.00000
Pr2 Pr 0.24946 0.25011 0.83349 1.00000
Pr3 Pr 0.75054 0.75011 0.66651 1.00000
Pr4 Pr 0.75054 0.24989 0.33349 1.00000
Pr5 Pr 0.75054 0.25011 0.83349 1.00000
Pr6 Pr 0.75054 0.74989 0.16651 1.00000
Pr7 Pr 0.24946 0.24989 0.33349 1.00000
Pr8 Pr 0.24946 0.75011 0.66651 1.00000
Pr9 Pr 0.00000 0.75033 0.41614 1.00000
Pr10 Pr 0.00000 0.24967 0.58386 1.00000
Pr11 Pr 0.00000 0.74967 0.91614 1.00000
Pr12 Pr 0.00000 0.25033 0.08386 1.00000
Pr13 Pr 0.50000 0.75033 0.41671 1.00000
Pr14 Pr 0.50000 0.24967 0.58329 1.00000
Pr15 Pr 0.50000 0.74967 0.91671 1.00000
Pr16 Pr 0.50000 0.25033 0.08329 1.00000
Pr17 Pr 0.24945 0.50000 0.50000 1.00000
Pr18 Pr 0.75055 0.00000 0.00000 1.00000
Pr19 Pr 0.75055 0.50000 0.50000 1.00000
Pr20 Pr 0.24945 0.00000 0.00000 1.00000
Nd1 Nd 0.50000 0.49989 0.24956 1.00000
Nd2 Nd 0.50000 0.50011 0.75044 1.00000
Nd3 Nd 0.50000 0.00011 0.74956 1.00000
Nd4 Nd 0.50000 0.99989 0.25044 1.00000
Nd5 Nd 0.24948 0.50000 0.00000 1.00000
Nd6 Nd 0.75052 0.00000 0.50000 1.00000
Nd7 Nd 0.75052 0.50000 0.00000 1.00000
Nd8 Nd 0.24948 0.00000 0.50000 1.00000
