Mn(IO3)2
Alexandria ALEXAlex-ID: agm017398961 · Space group: P3 (#143)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_309_spg189
Mn(IO3)2
2024-12-09 07:01:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017398961).
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
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# CIF generated by HEAS from Alexandria entry agm017398961
data_agm017398961
_cell_length_a 5.76971
_cell_length_b 5.76971
_cell_length_c 5.00439
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 144.27443
_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 0.33333 0.66667 0.42415 1.00000
I1 I 0.00000 0.00000 0.47872 1.00000
I2 I 0.66667 0.33333 0.01572 1.00000
O1 O 0.23770 0.30952 0.65499 1.00000
O2 O 0.07182 0.76230 0.65499 1.00000
O3 O 0.69048 0.92818 0.65499 1.00000
O4 O 0.41566 0.02962 0.18899 1.00000
O5 O 0.61396 0.58434 0.18899 1.00000
O6 O 0.97038 0.38604 0.18899 1.00000
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