Ce3Pr13O24
Alexandria ALEXAlex-ID: agm008408979 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B13C24_2_spg1
Ce2O3 Pr2O3
2024-11-12 18:25:27.945655
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008408979).
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 agm008408979
data_agm008408979
_cell_length_a 9.73430
_cell_length_b 9.75564
_cell_length_c 9.75373
_cell_angle_alpha 109.52524
_cell_angle_beta 109.43777
_cell_angle_gamma 109.39936
_cell_volume 713.48248
_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
Ce1 Ce 0.49973 0.50037 0.50166 1.00000
Ce2 Ce 0.99778 0.99901 0.49762 1.00000
Ce3 Ce 0.27743 0.52778 0.75517 1.00000
Pr1 Pr 0.97074 0.25020 0.22199 1.00000
Pr2 Pr 0.49958 0.00068 0.99981 1.00000
Pr3 Pr 0.77994 0.02904 0.74904 1.00000
Pr4 Pr 0.72102 0.46996 0.25111 1.00000
Pr5 Pr 0.74959 0.77961 0.02926 1.00000
Pr6 Pr 0.75004 0.27951 0.52950 1.00000
Pr7 Pr 0.00844 0.50043 0.00081 1.00000
Pr8 Pr 0.47023 0.25040 0.71915 1.00000
Pr9 Pr 0.52474 0.74295 0.27448 1.00000
Pr10 Pr 0.24989 0.71966 0.47164 1.00000
Pr11 Pr 0.25031 0.22541 0.96849 1.00000
Pr12 Pr 0.21928 0.97095 0.24944 1.00000
Pr13 Pr 0.03021 0.75215 0.78013 1.00000
O1 O 0.75927 0.02495 0.48484 1.00000
O2 O 0.74046 0.23002 0.26834 1.00000
O3 O 0.27000 0.01449 0.03904 1.00000
O4 O 0.97556 0.51148 0.24298 1.00000
O5 O 0.47220 0.23491 0.46115 1.00000
O6 O 0.77249 0.73251 0.26065 1.00000
O7 O 0.46252 0.46990 0.23954 1.00000
O8 O 0.03687 0.26600 0.01234 1.00000
O9 O 0.76513 0.54008 0.52937 1.00000
O10 O 0.00986 0.03749 0.27321 1.00000
O11 O 0.73249 0.25748 0.76870 1.00000
O12 O 0.48979 0.76097 0.02560 1.00000
O13 O 0.27124 0.74790 0.23575 1.00000
O14 O 0.51261 0.24457 0.97250 1.00000
O15 O 0.23593 0.46188 0.47755 1.00000
O16 O 0.98982 0.96259 0.72492 1.00000
O17 O 0.53601 0.52717 0.76680 1.00000
O18 O 0.96205 0.72942 0.98735 1.00000
O19 O 0.22393 0.26541 0.73037 1.00000
O20 O 0.52757 0.76443 0.53911 1.00000
O21 O 0.02784 0.48897 0.75354 1.00000
O22 O 0.73042 0.98842 0.96098 1.00000
O23 O 0.23798 0.97293 0.51350 1.00000
O24 O 0.25902 0.76791 0.73259 1.00000
