Ba5Pr3Mn3Fe5O24
Alexandria ALEXAlex-ID: agm010657101 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5D5E24_1_spg1
Ba3MnFe2O9 BaMnO3 PrFeO3
2024-08-27 20:18:31.764477
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010657101).
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 agm010657101
data_agm010657101
_cell_length_a 5.61870
_cell_length_b 5.62025
_cell_length_c 16.02555
_cell_angle_alpha 89.84111
_cell_angle_beta 89.80685
_cell_angle_gamma 89.67915
_cell_volume 506.05027
_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
Ba1 Ba 0.00042 0.00117 0.62310 1.00000
Ba2 Ba 0.99434 0.99492 0.12862 1.00000
Ba3 Ba 0.50328 0.50407 0.62209 1.00000
Ba4 Ba 0.49938 0.49982 0.87439 1.00000
Ba5 Ba 0.00065 0.00094 0.87540 1.00000
Pr1 Pr 0.48816 0.48917 0.11695 1.00000
Pr2 Pr 0.51231 0.50998 0.37426 1.00000
Pr3 Pr 0.99735 0.99604 0.37904 1.00000
Mn1 Mn 0.99866 0.49956 0.25279 1.00000
Mn2 Mn 0.49861 0.99901 0.25245 1.00000
Mn3 Mn 0.50347 0.00053 0.49353 1.00000
Fe1 Fe 0.99809 0.49778 0.00199 1.00000
Fe2 Fe 0.00121 0.50079 0.74872 1.00000
Fe3 Fe 0.00192 0.50224 0.49677 1.00000
Fe4 Fe 0.50035 0.00166 0.74863 1.00000
Fe5 Fe 0.49708 0.99884 0.00221 1.00000
O1 O 0.99533 0.50551 0.87624 1.00000
O2 O 0.95586 0.54314 0.37088 1.00000
O3 O 0.74798 0.24634 0.74821 1.00000
O4 O 0.73807 0.25663 0.48236 1.00000
O5 O 0.77606 0.22104 0.26398 1.00000
O6 O 0.73752 0.26299 0.01176 1.00000
O7 O 0.69791 0.69871 0.23570 1.00000
O8 O 0.74726 0.75440 0.74604 1.00000
O9 O 0.75978 0.76787 0.49636 1.00000
O10 O 0.74005 0.73860 0.01683 1.00000
O11 O 0.50567 0.99545 0.88093 1.00000
O12 O 0.54731 0.95259 0.37068 1.00000
O13 O 0.48417 0.04255 0.13398 1.00000
O14 O 0.49088 0.01207 0.61269 1.00000
O15 O 0.24871 0.25115 0.00369 1.00000
O16 O 0.25432 0.24824 0.75038 1.00000
O17 O 0.24753 0.23889 0.47327 1.00000
O18 O 0.27664 0.27515 0.27370 1.00000
O19 O 0.26026 0.73592 0.01168 1.00000
O20 O 0.25357 0.75625 0.74814 1.00000
O21 O 0.26570 0.74550 0.48257 1.00000
O22 O 0.22107 0.77737 0.26405 1.00000
O23 O 0.00889 0.49371 0.61969 1.00000
O24 O 0.04415 0.48344 0.13524 1.00000
