Mn2FeRh3O8
Alexandria ALEXAlex-ID: agm071363932 · Space group: P4_332 (#212)
Basic Information
Formula
Mn2FeRh3O8
Alex-ID
agm071363932
Elements
4
Sites
56
Space group
P4_332 (#212)
Crystal system
cubic
Volume
664.88
ų
Cell a
8.7280
Å
Cell b
8.7280
Å
Cell c
8.7280
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Mn2FeRh3O8
Mn
8.00 · 14.3%
Fe
4.00 · 7.1%
Rh
12.00 · 21.4%
O
32.00 · 57.1%
Energy & Stability
Energy above hull
0.0025
eV/atom
Formation energy
-1.5257
eV/atom
Corrected total energy
-439.5258
eV
Raw total energy
-392.6737
eV
Electronic Structure
Indirect band gap
0.9898
eV
Direct band gap
0.9898
eV
DOS at Fermi level
-0.0364
Total magnetisation
59.7287
μB
Additional Information
Prototype ID
AB2C3D8_2_spg212
Decomposition
Mn(FeO2)2 Mn3Rh3O8 Rh RhO2
Computed at
2024-09-10 10:00:34.414833
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071363932).
Reference
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
BibTeX
@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…
Style: Ball & Stick
|
Drag to rotate · Scroll to zoom · Right-click to pan
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm071363932
data_agm071363932
_cell_length_a 8.72801
_cell_length_b 8.72801
_cell_length_c 8.72801
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 664.88277
_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 0.00507 0.49493 0.50507 1.00000
Mn2 Mn 0.75507 0.24493 0.74493 1.00000
Mn3 Mn 0.24493 0.74493 0.75507 1.00000
Mn4 Mn 0.99493 0.99493 0.99493 1.00000
Mn5 Mn 0.49493 0.50507 0.00507 1.00000
Mn6 Mn 0.74493 0.75507 0.24493 1.00000
Mn7 Mn 0.50507 0.00507 0.49493 1.00000
Mn8 Mn 0.25507 0.25507 0.25507 1.00000
Fe1 Fe 0.37500 0.12500 0.87500 1.00000
Fe2 Fe 0.12500 0.87500 0.37500 1.00000
Fe3 Fe 0.87500 0.37500 0.12500 1.00000
Fe4 Fe 0.62500 0.62500 0.62500 1.00000
Rh1 Rh 0.88067 0.12500 0.36933 1.00000
Rh2 Rh 0.37500 0.63067 0.38067 1.00000
Rh3 Rh 0.87500 0.86933 0.61933 1.00000
Rh4 Rh 0.38067 0.37500 0.63067 1.00000
Rh5 Rh 0.13067 0.11933 0.62500 1.00000
Rh6 Rh 0.11933 0.62500 0.13067 1.00000
Rh7 Rh 0.63067 0.38067 0.37500 1.00000
Rh8 Rh 0.61933 0.87500 0.86933 1.00000
Rh9 Rh 0.12500 0.36933 0.88067 1.00000
Rh10 Rh 0.62500 0.13067 0.11933 1.00000
Rh11 Rh 0.36933 0.88067 0.12500 1.00000
Rh12 Rh 0.86933 0.61933 0.87500 1.00000
O1 O 0.11337 0.88182 0.61031 1.00000
O2 O 0.61818 0.38969 0.61337 1.00000
O3 O 0.13182 0.86337 0.13969 1.00000
O4 O 0.88182 0.61031 0.11337 1.00000
O5 O 0.86337 0.13969 0.13182 1.00000
O6 O 0.11818 0.11031 0.38663 1.00000
O7 O 0.86031 0.63182 0.63663 1.00000
O8 O 0.11031 0.38663 0.11818 1.00000
O9 O 0.14357 0.35643 0.64357 1.00000
O10 O 0.63182 0.63663 0.86031 1.00000
O11 O 0.39357 0.39357 0.39357 1.00000
O12 O 0.89357 0.10643 0.60643 1.00000
O13 O 0.35643 0.64357 0.14357 1.00000
O14 O 0.38969 0.61337 0.61818 1.00000
O15 O 0.88663 0.38182 0.88969 1.00000
O16 O 0.61031 0.11337 0.88182 1.00000
O17 O 0.63663 0.86031 0.63182 1.00000
O18 O 0.60643 0.89357 0.10643 1.00000
O19 O 0.10643 0.60643 0.89357 1.00000
O20 O 0.86818 0.36337 0.36031 1.00000
O21 O 0.61337 0.61818 0.38969 1.00000
O22 O 0.88969 0.88663 0.38182 1.00000
O23 O 0.64357 0.14357 0.35643 1.00000
O24 O 0.85643 0.85643 0.85643 1.00000
O25 O 0.13663 0.63969 0.36818 1.00000
O26 O 0.38182 0.88969 0.88663 1.00000
O27 O 0.36337 0.36031 0.86818 1.00000
O28 O 0.36031 0.86818 0.36337 1.00000
O29 O 0.63969 0.36818 0.13663 1.00000
O30 O 0.13969 0.13182 0.86337 1.00000
O31 O 0.36818 0.13663 0.63969 1.00000
O32 O 0.38663 0.11818 0.11031 1.00000
