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Pu7SbBr12

Alexandria ALEX

Alex-ID: agm005804175 · Space group: R-3 (#148)

Alexandria Database API

Basic Information

Formula
Pu7SbBr12
Alex-ID
agm005804175
Elements
3
Sites
20
Space group
R-3 (#148)
Crystal system
trigonal
Volume
711.81
ų
Cell a
9.5573
Å
Cell b
9.5573
Å
Cell c
9.5573
Å
α angle
107.74
°
β angle
107.74
°
γ angle
107.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu7SbBr12
Pu
7.00 · 35.0%
Sb
1.00 · 5.0%
Br
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0120
eV/atom
Formation energy
-1.3598
eV/atom
Corrected total energy
-151.7170
eV
Raw total energy
-151.7170
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
76.4697
Total magnetisation
41.0000
μB

Additional Information

Prototype ID

AB7C12_30_spg148

Decomposition

Pu2Br5 Pu5Sb3Br PuBr2

Computed at

2023-07-15 15:48:51.096730

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: agm005804175).

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 agm005804175
data_agm005804175
_cell_length_a     9.55732
_cell_length_b     9.55732
_cell_length_c     9.55732
_cell_angle_alpha  107.74201
_cell_angle_beta   107.74202
_cell_angle_gamma  107.74202
_cell_volume       711.80509
_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
  Pu1 Pu 0.96034 0.64707 0.87770 1.00000
  Pu2 Pu 0.35293 0.12230 0.03966 1.00000
  Pu3 Pu 0.12230 0.03966 0.35293 1.00000
  Pu4 Pu 0.50000 0.50000 0.50000 1.00000
  Pu5 Pu 0.87770 0.96034 0.64707 1.00000
  Pu6 Pu 0.64707 0.87770 0.96034 1.00000
  Pu7 Pu 0.03966 0.35293 0.12230 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92397 0.30657 0.77798 1.00000
  Br2 Br 0.69343 0.22202 0.07603 1.00000
  Br3 Br 0.46275 0.16007 0.38305 1.00000
  Br4 Br 0.83993 0.61695 0.53725 1.00000
  Br5 Br 0.22202 0.07603 0.69343 1.00000
  Br6 Br 0.61695 0.53725 0.83993 1.00000
  Br7 Br 0.38305 0.46275 0.16007 1.00000
  Br8 Br 0.77798 0.92397 0.30657 1.00000
  Br9 Br 0.16007 0.38305 0.46275 1.00000
  Br10 Br 0.53725 0.83993 0.61695 1.00000
  Br11 Br 0.30657 0.77798 0.92397 1.00000
  Br12 Br 0.07603 0.69343 0.22202 1.00000
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