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Na5Ga3F14

Alexandria ALEX

Alex-ID: agm003249883 · Space group: P2_1/c (#14)

Basic Information

Formula
Na5Ga3F14
Alex-ID
agm003249883
Elements
3
Sites
44
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
572.33
ų
Cell a
7.3359
Å
Cell b
7.4145
Å
Cell c
12.7809
Å
α angle
55.42
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na5Ga3F14
Na
10.00 · 22.7%
Ga
6.00 · 13.6%
F
28.00 · 63.6%

Energy & Stability

Energy above hull
0.0047
eV/atom
Formation energy
-3.0329
eV/atom
Corrected total energy
-204.5907
eV
Raw total energy
-204.5907
eV

Electronic Structure

Indirect band gap
5.2398
eV
Direct band gap
5.2477
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C14_2_spg128

Decomposition

NaGaF4 Na3GaF6

Computed at

2021-12-20 18:25:21.320735

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: agm003249883).

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 agm003249883
data_agm003249883
_cell_length_a     7.33585
_cell_length_b     7.41446
_cell_length_c     12.78087
_cell_angle_alpha  55.41675
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       572.33424
_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
  Na1 Na 0.24330 0.51392 0.76073 1.00000
  Na2 Na 0.19866 0.00859 0.25185 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Na4 Na 0.75670 0.48608 0.23927 1.00000
  Na5 Na 0.74330 0.48608 0.73927 1.00000
  Na6 Na 0.69866 0.99141 0.24815 1.00000
  Na7 Na 0.25670 0.51392 0.26073 1.00000
  Na8 Na 0.80134 0.99141 0.74815 1.00000
  Na9 Na 0.30134 0.00859 0.75185 1.00000
  Na10 Na 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Ga2 Ga 0.50000 0.00000 0.50000 1.00000
  Ga3 Ga 0.00000 0.50000 0.00000 1.00000
  Ga4 Ga 0.00000 0.00000 0.00000 1.00000
  Ga5 Ga 0.50000 0.00000 0.00000 1.00000
  Ga6 Ga 0.00000 0.00000 0.50000 1.00000
  F1 F 0.74670 0.01222 0.54993 1.00000
  F2 F 0.16112 0.38972 0.14029 1.00000
  F3 F 0.43674 0.04866 0.12646 1.00000
  F4 F 0.56326 0.95134 0.87354 1.00000
  F5 F 0.92587 0.74854 0.00395 1.00000
  F6 F 0.33888 0.38972 0.64029 1.00000
  F7 F 0.75330 0.01222 0.04993 1.00000
  F8 F 0.29475 0.64597 0.39113 1.00000
  F9 F 0.99736 0.31255 0.38223 1.00000
  F10 F 0.55548 0.18328 0.32598 1.00000
  F11 F 0.24670 0.98778 0.95007 1.00000
  F12 F 0.25330 0.98778 0.45007 1.00000
  F13 F 0.05548 0.81672 0.17402 1.00000
  F14 F 0.93674 0.95134 0.37354 1.00000
  F15 F 0.49736 0.68745 0.11777 1.00000
  F16 F 0.50264 0.31255 0.88223 1.00000
  F17 F 0.57413 0.74854 0.50395 1.00000
  F18 F 0.83888 0.61028 0.85971 1.00000
  F19 F 0.07413 0.25146 0.99605 1.00000
  F20 F 0.42587 0.25146 0.49605 1.00000
  F21 F 0.79475 0.35403 0.10887 1.00000
  F22 F 0.70525 0.35403 0.60887 1.00000
  F23 F 0.44452 0.81672 0.67402 1.00000
  F24 F 0.66112 0.61028 0.35971 1.00000
  F25 F 0.06326 0.04866 0.62646 1.00000
  F26 F 0.00264 0.68745 0.61777 1.00000
  F27 F 0.20525 0.64597 0.89113 1.00000
  F28 F 0.94452 0.18328 0.82598 1.00000
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