Zn2Fe9O13
Alexandria ALEXAlex-ID: agm005257449 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B9C13_0_spg12
Fe3O4 FeO ZnO
2023-05-10 00:32:59.590990
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005257449).
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 agm005257449
data_agm005257449
_cell_length_a 5.16811
_cell_length_b 5.16811
_cell_length_c 17.25784
_cell_angle_alpha 80.98262
_cell_angle_beta 80.98262
_cell_angle_gamma 33.02094
_cell_volume 247.81155
_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
Zn1 Zn 0.79311 0.79311 0.21192 1.00000
Zn2 Zn 0.20689 0.20689 0.78808 1.00000
Fe1 Fe 0.50000 0.50000 0.50000 1.00000
Fe2 Fe 0.35557 0.35557 0.03987 1.00000
Fe3 Fe 0.64443 0.64443 0.96013 1.00000
Fe4 Fe 0.25732 0.25732 0.41798 1.00000
Fe5 Fe 0.74268 0.74268 0.58202 1.00000
Fe6 Fe 0.06928 0.06928 0.12295 1.00000
Fe7 Fe 0.93072 0.93072 0.87705 1.00000
Fe8 Fe 0.02317 0.02317 0.32591 1.00000
Fe9 Fe 0.97683 0.97683 0.67409 1.00000
O1 O 0.00000 0.00000 0.00000 1.00000
O2 O 0.14884 0.14884 0.23132 1.00000
O3 O 0.85116 0.85116 0.76868 1.00000
O4 O 0.70807 0.70807 0.06929 1.00000
O5 O 0.29193 0.29193 0.93071 1.00000
O6 O 0.41787 0.41787 0.14650 1.00000
O7 O 0.58213 0.58213 0.85350 1.00000
O8 O 0.39145 0.39145 0.31680 1.00000
O9 O 0.60855 0.60855 0.68320 1.00000
O10 O 0.61372 0.61372 0.39052 1.00000
O11 O 0.38628 0.38628 0.60948 1.00000
O12 O 0.87406 0.87406 0.47008 1.00000
O13 O 0.12594 0.12594 0.52992 1.00000
