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MnZnF5

Alexandria ALEX

Alex-ID: agm005283114 · Space group: P2_1/c (#14)

Basic Information

Formula
MnZnF5
Alex-ID
agm005283114
Elements
3
Sites
28
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
365.78
ų
Cell a
9.6315
Å
Cell b
5.1257
Å
Cell c
7.9076
Å
α angle
69.55
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnZnF5
Mn
4.00 · 14.3%
Zn
4.00 · 14.3%
F
20.00 · 71.4%

Energy & Stability

Energy above hull
0.0331
eV/atom
Formation energy
-2.6747
eV/atom
Corrected total energy
-145.0925
eV
Raw total energy
-138.3691
eV

Electronic Structure

Indirect band gap
1.2837
eV
Direct band gap
1.2837
eV
DOS at Fermi level
-0.0006
Total magnetisation
16.0000
μB

Additional Information

Prototype ID

ABC5_691_spg14

Decomposition

MnF3 ZnF2

Computed at

2023-05-11 06:50:46.144695

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: agm005283114).

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 agm005283114
data_agm005283114
_cell_length_a     9.63149
_cell_length_b     5.12568
_cell_length_c     7.90760
_cell_angle_alpha  69.55082
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.78080
_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 0.24083 0.11299 0.62623 1.00000
  Mn2 Mn 0.74083 0.88701 0.87377 1.00000
  Mn3 Mn 0.75917 0.88701 0.37377 1.00000
  Mn4 Mn 0.25917 0.11299 0.12623 1.00000
  Zn1 Zn 0.98613 0.52470 0.77342 1.00000
  Zn2 Zn 0.48613 0.47530 0.72658 1.00000
  Zn3 Zn 0.01387 0.47530 0.22658 1.00000
  Zn4 Zn 0.51387 0.52470 0.27342 1.00000
  F1 F 0.11864 0.41497 0.61506 1.00000
  F2 F 0.61864 0.58503 0.88494 1.00000
  F3 F 0.88136 0.58503 0.38494 1.00000
  F4 F 0.38136 0.41497 0.11506 1.00000
  F5 F 0.38756 0.36269 0.51004 1.00000
  F6 F 0.88756 0.63731 0.98996 1.00000
  F7 F 0.61244 0.63731 0.48996 1.00000
  F8 F 0.11244 0.36269 0.01004 1.00000
  F9 F 0.60190 0.12933 0.75437 1.00000
  F10 F 0.10190 0.87067 0.74563 1.00000
  F11 F 0.39810 0.87067 0.24563 1.00000
  F12 F 0.89810 0.12933 0.25437 1.00000
  F13 F 0.86080 0.19017 0.84875 1.00000
  F14 F 0.36080 0.80983 0.65125 1.00000
  F15 F 0.13920 0.80983 0.15125 1.00000
  F16 F 0.63920 0.19017 0.34875 1.00000
  F17 F 0.33591 0.19005 0.85735 1.00000
  F18 F 0.83591 0.80995 0.64265 1.00000
  F19 F 0.66409 0.80995 0.14265 1.00000
  F20 F 0.16409 0.19005 0.35735 1.00000
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