Navigation

HEAS Data Platform · Materials Science Database

Sr2NiBr6

Alexandria ALEX

Alex-ID: agm003503564 · Space group: P4_2/mnm (#136)

Basic Information

Formula
Sr2NiBr6
Alex-ID
agm003503564
Elements
3
Sites
18
Space group
P4_2/mnm (#136)
Crystal system
tetragonal
Volume
608.21
ų
Cell a
6.8110
Å
Cell b
6.8110
Å
Cell c
13.1111
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2NiBr6
Sr
4.00 · 22.2%
Ni
2.00 · 11.1%
Br
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1009
eV/atom
Formation energy
-1.4296
eV/atom
Corrected total energy
-64.1329
eV
Raw total energy
-64.1329
eV

Electronic Structure

Indirect band gap
0.8700
eV
Direct band gap
0.9494
eV
DOS at Fermi level
-0.2228
Total magnetisation
4.1260
μB

Additional Information

Prototype ID

AB2C6_458_spg136

Decomposition

NiBr2 SrBr2

Computed at

2022-03-01 10:25:55.544759

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: agm003503564).

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 agm003503564
data_agm003503564
_cell_length_a     6.81098
_cell_length_b     6.81098
_cell_length_c     13.11105
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       608.21489
_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 0.00000 0.00000 0.33371 1.00000
  Sr2 Sr 0.50000 0.50000 0.83371 1.00000
  Sr3 Sr 0.50000 0.50000 0.16629 1.00000
  Sr4 Sr 0.00000 0.00000 0.66629 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.31674 0.31674 0.35661 1.00000
  Br2 Br 0.68326 0.68326 0.35661 1.00000
  Br3 Br 0.18326 0.81674 0.85661 1.00000
  Br4 Br 0.81674 0.18326 0.85661 1.00000
  Br5 Br 0.18326 0.81674 0.14339 1.00000
  Br6 Br 0.81674 0.18326 0.14339 1.00000
  Br7 Br 0.31674 0.31674 0.64339 1.00000
  Br8 Br 0.68326 0.68326 0.64339 1.00000
  Br9 Br 0.27373 0.27373 0.00000 1.00000
  Br10 Br 0.72627 0.72627 0.00000 1.00000
  Br11 Br 0.22627 0.77373 0.50000 1.00000
  Br12 Br 0.77373 0.22627 0.50000 1.00000
Get direct link