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Sr2Li3PaF12

Alexandria ALEX

Alex-ID: agm004497802 · Space group: R-3m (#166)

Basic Information

Formula
Sr2Li3PaF12
Alex-ID
agm004497802
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
227.92
ų
Cell a
7.0026
Å
Cell b
7.0026
Å
Cell c
7.0026
Å
α angle
57.34
°
β angle
57.34
°
γ angle
57.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Li3PaF12
Sr
2.00 · 11.1%
Li
3.00 · 16.7%
Pa
1.00 · 5.6%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1496
eV/atom
Formation energy
-3.7394
eV/atom
Corrected total energy
-102.9742
eV
Raw total energy
-102.9742
eV

Electronic Structure

Indirect band gap
2.7492
eV
Direct band gap
2.7492
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D12_98_spg166

Decomposition

LiPaF6 LiF SrF2

Computed at

2022-06-20 05:11:14.396390

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: agm004497802).

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 agm004497802
data_agm004497802
_cell_length_a     7.00260
_cell_length_b     7.00260
_cell_length_c     7.00260
_cell_angle_alpha  57.33701
_cell_angle_beta   57.33701
_cell_angle_gamma  57.33701
_cell_volume       227.92429
_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
  Sr1 Sr 0.60251 0.60251 0.60251 1.00000
  Sr2 Sr 0.39749 0.39749 0.39749 1.00000
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  F1 F 0.25772 0.25772 0.85061 1.00000
  F2 F 0.84581 0.84581 0.40967 1.00000
  F3 F 0.40967 0.84581 0.84581 1.00000
  F4 F 0.85061 0.25772 0.25772 1.00000
  F5 F 0.84581 0.40967 0.84581 1.00000
  F6 F 0.25772 0.85061 0.25772 1.00000
  F7 F 0.74228 0.74228 0.14939 1.00000
  F8 F 0.15419 0.15419 0.59033 1.00000
  F9 F 0.59033 0.15419 0.15419 1.00000
  F10 F 0.14939 0.74228 0.74228 1.00000
  F11 F 0.15419 0.59033 0.15419 1.00000
  F12 F 0.74228 0.14939 0.74228 1.00000
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