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Mn2In(AgO2)3

Alexandria ALEX

Alex-ID: agm024384179 · Space group: C2/m (#12)

Basic Information

Formula
Mn2In(AgO2)3
Alex-ID
agm024384179
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
166.53
ų
Cell a
5.5852
Å
Cell b
5.5852
Å
Cell c
6.6346
Å
α angle
81.37
°
β angle
81.37
°
γ angle
122.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn2In(AgO2)3
Mn
2.00 · 16.7%
In
1.00 · 8.3%
Ag
3.00 · 25.0%
O
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0108
eV/atom
Formation energy
-1.3794
eV/atom
Corrected total energy
-75.9646
eV
Raw total energy
-68.3892
eV

Electronic Structure

Indirect band gap
0.0765
eV
Direct band gap
0.3359
eV
DOS at Fermi level
0.5098
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

InAgO2 Mn4Ag3O8 Ag

Computed at

2024-10-15 16:28:17.957835

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: agm024384179).

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
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm024384179
data_agm024384179
_cell_length_a     5.58518
_cell_length_b     5.58518
_cell_length_c     6.63461
_cell_angle_alpha  81.36950
_cell_angle_beta   81.36950
_cell_angle_gamma  122.17188
_cell_volume       166.53255
_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 0.33437 0.66563 0.50000 1.00000
  Mn2 Mn 0.66563 0.33437 0.50000 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.16923 0.83077 0.00000 1.00000
  Ag2 Ag 0.83077 0.16923 0.00000 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  O1 O 0.30104 0.95746 0.66299 1.00000
  O2 O 0.40903 0.40903 0.32938 1.00000
  O3 O 0.69896 0.04254 0.33701 1.00000
  O4 O 0.95746 0.30104 0.66299 1.00000
  O5 O 0.59097 0.59097 0.67062 1.00000
  O6 O 0.04254 0.69896 0.33701 1.00000
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