Mn12O5F19
Alexandria ALEXAlex-ID: agm005238845 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B12C19_7_spg1
MnO2 MnF2
2024-10-10 16:36:31
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005238845).
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 agm005238845
data_agm005238845
_cell_length_a 4.75645
_cell_length_b 5.82494
_cell_length_c 15.95740
_cell_angle_alpha 90.15689
_cell_angle_beta 90.62391
_cell_angle_gamma 91.93216
_cell_volume 441.83594
_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
Mn1 Mn 0.99183 0.16176 0.59037 1.00000
Mn2 Mn 0.95880 0.84853 0.75955 1.00000
Mn3 Mn 0.01039 0.17391 0.91646 1.00000
Mn4 Mn 0.01284 0.16394 0.25895 1.00000
Mn5 Mn 0.99788 0.86040 0.41724 1.00000
Mn6 Mn 0.01905 0.85087 0.08170 1.00000
Mn7 Mn 0.51114 0.30718 0.40789 1.00000
Mn8 Mn 0.49305 0.34823 0.07429 1.00000
Mn9 Mn 0.46368 0.35087 0.74149 1.00000
Mn10 Mn 0.50539 0.64940 0.91103 1.00000
Mn11 Mn 0.46222 0.64897 0.58171 1.00000
Mn12 Mn 0.50287 0.63976 0.25285 1.00000
O1 O 0.81939 0.09582 0.36446 1.00000
O2 O 0.77302 0.87106 0.85616 1.00000
O3 O 0.29408 0.41844 0.96049 1.00000
O4 O 0.26203 0.37529 0.64760 1.00000
O5 O 0.27856 0.37186 0.30193 1.00000
F1 F 0.73248 0.10459 0.69901 1.00000
F2 F 0.79461 0.11450 0.02902 1.00000
F3 F 0.76411 0.88447 0.52608 1.00000
F4 F 0.78577 0.89985 0.20163 1.00000
F5 F 0.70085 0.38706 0.84559 1.00000
F6 F 0.71609 0.61401 0.69977 1.00000
F7 F 0.71858 0.37993 0.53020 1.00000
F8 F 0.74900 0.62182 0.36859 1.00000
F9 F 0.75512 0.39546 0.18734 1.00000
F10 F 0.75748 0.62767 0.01469 1.00000
F11 F 0.25208 0.62116 0.80248 1.00000
F12 F 0.22758 0.62279 0.47064 1.00000
F13 F 0.28728 0.62924 0.13475 1.00000
F14 F 0.21960 0.11388 0.79677 1.00000
F15 F 0.23687 0.08994 0.48388 1.00000
F16 F 0.17439 0.87206 0.65298 1.00000
F17 F 0.28245 0.89691 0.96531 1.00000
F18 F 0.23710 0.11540 0.14718 1.00000
F19 F 0.25239 0.87298 0.31993 1.00000
