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Na3BiF6

Alexandria ALEX

Alex-ID: agm071007653 · Space group: P4_332 (#212)

Basic Information

Formula
Na3BiF6
Alex-ID
agm071007653
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,109.58
ų
Cell a
10.3527
Å
Cell b
10.3527
Å
Cell c
10.3527
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3BiF6
Na
12.00 · 30.0%
Bi
4.00 · 10.0%
F
24.00 · 60.0%

Energy & Stability

Energy above hull
0.1574
eV/atom
Formation energy
-2.7628
eV/atom
Corrected total energy
-175.9585
eV
Raw total energy
-175.9585
eV

Electronic Structure

Indirect band gap
4.6170
eV
Direct band gap
4.6314
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_2645_spg212

Decomposition

NaBiF4 NaF

Computed at

2024-08-06 18:10:55.057203

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: agm071007653).

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 agm071007653
data_agm071007653
_cell_length_a     10.35269
_cell_length_b     10.35269
_cell_length_c     10.35269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1109.58400
_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 0.62500 0.16473 0.08527 1.00000
  Na2 Na 0.87500 0.83527 0.58527 1.00000
  Na3 Na 0.37500 0.66473 0.41473 1.00000
  Na4 Na 0.12500 0.33527 0.91473 1.00000
  Na5 Na 0.08527 0.62500 0.16473 1.00000
  Na6 Na 0.58527 0.87500 0.83527 1.00000
  Na7 Na 0.41473 0.37500 0.66473 1.00000
  Na8 Na 0.91473 0.12500 0.33527 1.00000
  Na9 Na 0.16473 0.08527 0.62500 1.00000
  Na10 Na 0.83527 0.58527 0.87500 1.00000
  Na11 Na 0.66473 0.41473 0.37500 1.00000
  Na12 Na 0.33527 0.91473 0.12500 1.00000
  Bi1 Bi 0.62500 0.62500 0.62500 1.00000
  Bi2 Bi 0.87500 0.37500 0.12500 1.00000
  Bi3 Bi 0.37500 0.12500 0.87500 1.00000
  Bi4 Bi 0.12500 0.87500 0.37500 1.00000
  F1 F 0.36766 0.15951 0.65660 1.00000
  F2 F 0.13234 0.84049 0.15660 1.00000
  F3 F 0.63234 0.65951 0.84340 1.00000
  F4 F 0.86766 0.34049 0.34340 1.00000
  F5 F 0.65660 0.36766 0.15951 1.00000
  F6 F 0.15660 0.13234 0.84049 1.00000
  F7 F 0.84340 0.63234 0.65951 1.00000
  F8 F 0.34340 0.86766 0.34049 1.00000
  F9 F 0.15951 0.65660 0.36766 1.00000
  F10 F 0.84049 0.15660 0.13234 1.00000
  F11 F 0.65951 0.84340 0.63234 1.00000
  F12 F 0.34049 0.34340 0.86766 1.00000
  F13 F 0.40951 0.11766 0.09340 1.00000
  F14 F 0.09049 0.88234 0.59340 1.00000
  F15 F 0.90951 0.38234 0.90660 1.00000
  F16 F 0.59049 0.61766 0.40660 1.00000
  F17 F 0.61766 0.40660 0.59049 1.00000
  F18 F 0.38234 0.90660 0.90951 1.00000
  F19 F 0.88234 0.59340 0.09049 1.00000
  F20 F 0.11766 0.09340 0.40951 1.00000
  F21 F 0.90660 0.90951 0.38234 1.00000
  F22 F 0.40660 0.59049 0.61766 1.00000
  F23 F 0.09340 0.40951 0.11766 1.00000
  F24 F 0.59340 0.09049 0.88234 1.00000
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