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Pr3BiSb2

Alexandria ALEX

Alex-ID: agm039278784 · Space group: Fddd (#70)

Basic Information

Formula
Pr3BiSb2
Alex-ID
agm039278784
Elements
3
Sites
24
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
817.08
ų
Cell a
15.1932
Å
Cell b
14.4909
Å
Cell c
7.9371
Å
α angle
79.44
°
β angle
69.66
°
γ angle
30.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr3BiSb2
Pr
12.00 · 50.0%
Bi
4.00 · 16.7%
Sb
8.00 · 33.3%

Energy & Stability

Energy above hull
0.0004
eV/atom
Formation energy
-1.1154
eV/atom
Corrected total energy
-132.6787
eV
Raw total energy
-132.6787
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0049
eV
DOS at Fermi level
2.5673
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2914_spg15

Decomposition

Pr4BiSb3 Pr4Bi3Sb

Computed at

2025-02-22 04:16:20

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: agm039278784).

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 agm039278784
data_agm039278784
_cell_length_a     15.19321
_cell_length_b     14.49089
_cell_length_c     7.93710
_cell_angle_alpha  79.44175
_cell_angle_beta   69.65658
_cell_angle_gamma  30.90167
_cell_volume       817.08226
_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 0.66784 0.16724 0.82818 1.00000
  Pr2 Pr 0.16724 0.66784 0.33674 1.00000
  Pr3 Pr 0.58216 0.08276 0.42182 1.00000
  Pr4 Pr 0.08276 0.58216 0.91326 1.00000
  Pr5 Pr 0.50438 0.99562 0.99562 1.00000
  Pr6 Pr 0.99562 0.50438 0.50438 1.00000
  Pr7 Pr 0.91326 0.42182 0.08276 1.00000
  Pr8 Pr 0.42182 0.91326 0.58216 1.00000
  Pr9 Pr 0.33674 0.82818 0.16724 1.00000
  Pr10 Pr 0.82818 0.33674 0.66784 1.00000
  Pr11 Pr 0.74562 0.25438 0.25438 1.00000
  Pr12 Pr 0.25438 0.74562 0.74562 1.00000
  Bi1 Bi 0.91662 0.91662 0.08338 1.00000
  Bi2 Bi 0.33338 0.33338 0.16662 1.00000
  Bi3 Bi 0.16662 0.16662 0.33338 1.00000
  Bi4 Bi 0.08338 0.08338 0.91662 1.00000
  Sb1 Sb 0.00044 0.00044 0.49956 1.00000
  Sb2 Sb 0.41623 0.41623 0.58377 1.00000
  Sb3 Sb 0.83377 0.83377 0.66623 1.00000
  Sb4 Sb 0.24956 0.24956 0.75044 1.00000
  Sb5 Sb 0.75044 0.75044 0.24956 1.00000
  Sb6 Sb 0.66623 0.66623 0.83377 1.00000
  Sb7 Sb 0.58377 0.58377 0.41623 1.00000
  Sb8 Sb 0.49956 0.49956 0.00044 1.00000
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