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CsMn2Co(AgO4)2

Alexandria ALEX

Alex-ID: agm011197971 · Space group: P-3 (#147)

Basic Information

Formula
CsMn2Co(AgO4)2
Alex-ID
agm011197971
Elements
5
Sites
14
Space group
P-3 (#147)
Crystal system
trigonal
Volume
192.18
ų
Cell a
5.4030
Å
Cell b
5.4030
Å
Cell c
7.6016
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsMn2Co(AgO4)2
Cs
1.00 · 7.1%
Mn
2.00 · 14.3%
Co
1.00 · 7.1%
Ag
2.00 · 14.3%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.2506
eV/atom
Formation energy
-1.1435
eV/atom
Corrected total energy
-87.6962
eV
Raw total energy
-76.8422
eV

Electronic Structure

Indirect band gap
0.3916
eV
Direct band gap
0.3916
eV
DOS at Fermi level
0.1210
Total magnetisation
3.9999
μB

Additional Information

Prototype ID

ABC2D2E8_20_spg164

Decomposition

CsO3 CsMn4O8 Cs2MnO4 CoAgO2 AgO

Computed at

2024-06-24 11:30:50.563721

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: agm011197971).

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 agm011197971
data_agm011197971
_cell_length_a     5.40299
_cell_length_b     5.40299
_cell_length_c     7.60163
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       192.17916
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.66667 0.33333 0.28008 1.00000
  Mn2 Mn 0.33333 0.66667 0.71992 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.33333 0.66667 0.26769 1.00000
  Ag2 Ag 0.66667 0.33333 0.73231 1.00000
  O1 O 0.33333 0.66667 0.94007 1.00000
  O2 O 0.66667 0.33333 0.05993 1.00000
  O3 O 0.25887 0.93293 0.64578 1.00000
  O4 O 0.06707 0.32593 0.64578 1.00000
  O5 O 0.67407 0.74113 0.64578 1.00000
  O6 O 0.74113 0.06707 0.35422 1.00000
  O7 O 0.93293 0.67407 0.35422 1.00000
  O8 O 0.32593 0.25887 0.35422 1.00000
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