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MnAg2F6

Alexandria ALEX

Alex-ID: agm014656963 · Space group: Pnnm (#58)

Basic Information

Formula
MnAg2F6
Alex-ID
agm014656963
Elements
3
Sites
18
Space group
Pnnm (#58)
Crystal system
orthorhombic
Volume
310.40
ų
Cell a
5.9100
Å
Cell b
5.8279
Å
Cell c
9.0120
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnAg2F6
Mn
2.00 · 11.1%
Ag
4.00 · 22.2%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0097
eV/atom
Formation energy
-2.0167
eV/atom
Corrected total energy
-83.0920
eV
Raw total energy
-79.7303
eV

Electronic Structure

Indirect band gap
0.8274
eV
Direct band gap
0.8693
eV
DOS at Fermi level
-0.2694
Total magnetisation
5.8458
μB

Additional Information

Prototype ID

AB2C6_1819_spg14

Decomposition

MnAg2F6

Computed at

2024-08-26 00:24:52.519567

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: agm014656963).

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 agm014656963
data_agm014656963
_cell_length_a     5.91001
_cell_length_b     5.82789
_cell_length_c     9.01204
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       310.40033
_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 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.28955 1.00000
  Ag2 Ag 0.50000 0.50000 0.21045 1.00000
  Ag3 Ag 0.50000 0.50000 0.78955 1.00000
  Ag4 Ag 0.00000 0.00000 0.71045 1.00000
  F1 F 0.87180 0.31353 0.85242 1.00000
  F2 F 0.87180 0.31353 0.14758 1.00000
  F3 F 0.76584 0.17094 0.50000 1.00000
  F4 F 0.73416 0.67094 0.00000 1.00000
  F5 F 0.62820 0.81353 0.35242 1.00000
  F6 F 0.62820 0.81353 0.64758 1.00000
  F7 F 0.12820 0.68647 0.14758 1.00000
  F8 F 0.12820 0.68647 0.85242 1.00000
  F9 F 0.23416 0.82906 0.50000 1.00000
  F10 F 0.26584 0.32906 0.00000 1.00000
  F11 F 0.37180 0.18647 0.64758 1.00000
  F12 F 0.37180 0.18647 0.35242 1.00000
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