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NaReF5

Alexandria ALEX

Alex-ID: agm005754152 · Space group: C2/c (#15)

Basic Information

Formula
NaReF5
Alex-ID
agm005754152
Elements
3
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
224.99
ų
Cell a
5.7548
Å
Cell b
5.7548
Å
Cell c
7.8332
Å
α angle
70.17
°
β angle
70.17
°
γ angle
73.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaReF5
Na
2.00 · 14.3%
Re
2.00 · 14.3%
F
10.00 · 71.4%

Energy & Stability

Energy above hull
0.0766
eV/atom
Formation energy
-2.5659
eV/atom
Corrected total energy
-77.6625
eV
Raw total energy
-77.6625
eV

Electronic Structure

Indirect band gap
0.8649
eV
Direct band gap
0.8738
eV
DOS at Fermi level
-0.1569
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

ABC5_294_spg9

Decomposition

NaReF6 Na2ReF6 Re

Computed at

2023-07-14 04:14:00.016459

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: agm005754152).

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 agm005754152
data_agm005754152
_cell_length_a     5.75475
_cell_length_b     5.75475
_cell_length_c     7.83320
_cell_angle_alpha  70.17102
_cell_angle_beta   70.17101
_cell_angle_gamma  73.09752
_cell_volume       224.99463
_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 0.51946 0.48055 0.75013 1.00000
  Na2 Na 0.48055 0.51946 0.25013 1.00000
  Re1 Re 0.99990 0.00010 0.99999 1.00000
  Re2 Re 0.00010 0.99990 0.49999 1.00000
  F1 F 0.26100 0.20270 0.87790 1.00000
  F2 F 0.30163 0.73624 0.52997 1.00000
  F3 F 0.20270 0.26100 0.37790 1.00000
  F4 F 0.91659 0.08340 0.74998 1.00000
  F5 F 0.26351 0.69860 0.96993 1.00000
  F6 F 0.73624 0.30163 0.02997 1.00000
  F7 F 0.08340 0.91659 0.24998 1.00000
  F8 F 0.79757 0.73875 0.62210 1.00000
  F9 F 0.69860 0.26351 0.46993 1.00000
  F10 F 0.73875 0.79757 0.12210 1.00000
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