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Pr6Si2PdBr3

Alexandria ALEX

Alex-ID: agm004596352 · Space group: C2/m (#12)

Basic Information

Formula
Pr6Si2PdBr3
Alex-ID
agm004596352
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
354.28
ų
Cell a
4.2385
Å
Cell b
8.9933
Å
Cell c
9.8310
Å
α angle
104.15
°
β angle
102.45
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr6Si2PdBr3
Pr
6.00 · 50.0%
Si
2.00 · 16.7%
Pd
1.00 · 8.3%
Br
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0698
eV/atom
Formation energy
-1.0255
eV/atom
Corrected total energy
-62.0670
eV
Raw total energy
-62.0670
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.9511
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Pr7Pd3 Pr3SiBr3 Pr3Si2 PrPd

Computed at

2022-06-29 15:41:44.486372

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: agm004596352).

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 agm004596352
data_agm004596352
_cell_length_a     4.23851
_cell_length_b     8.99329
_cell_length_c     9.83101
_cell_angle_alpha  104.15003
_cell_angle_beta   102.44887
_cell_angle_gamma  90.00000
_cell_volume       354.27643
_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
  Pr1 Pr 0.33814 0.89185 0.67628 1.00000
  Pr2 Pr 0.67466 0.56494 0.34932 1.00000
  Pr3 Pr 0.66186 0.10815 0.32372 1.00000
  Pr4 Pr 0.00959 0.22796 0.01918 1.00000
  Pr5 Pr 0.99041 0.77204 0.98082 1.00000
  Pr6 Pr 0.32534 0.43506 0.65068 1.00000
  Si1 Si 0.83325 0.66444 0.66650 1.00000
  Si2 Si 0.16675 0.33556 0.33350 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.83164 0.16757 0.66328 1.00000
  Br3 Br 0.16836 0.83243 0.33672 1.00000
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