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Pr(InBi)3

Alexandria ALEX

Alex-ID: agm005993618 · Space group: Cmmm (#65)

Basic Information

Formula
Pr(InBi)3
Alex-ID
agm005993618
Elements
3
Sites
14
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
453.87
ų
Cell a
6.9488
Å
Cell b
6.9488
Å
Cell c
9.3999
Å
α angle
90.02
°
β angle
90.02
°
γ angle
89.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr(InBi)3
Pr
2.00 · 14.3%
In
6.00 · 42.9%
Bi
6.00 · 42.9%

Energy & Stability

Energy above hull
0.1175
eV/atom
Formation energy
-0.1632
eV/atom
Corrected total energy
-51.7557
eV
Raw total energy
-51.7557
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0019
eV
DOS at Fermi level
6.6445
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_294_spg65

Decomposition

PrBi2 Bi In

Computed at

2023-08-05 23:56:57.374882

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: agm005993618).

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 agm005993618
data_agm005993618
_cell_length_a     6.94875
_cell_length_b     6.94875
_cell_length_c     9.39988
_cell_angle_alpha  90.01538
_cell_angle_beta   90.01538
_cell_angle_gamma  89.69902
_cell_volume       453.86804
_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 0.24352 0.24352 0.00011 1.00000
  Pr2 Pr 0.75648 0.75648 0.99989 1.00000
  In1 In 0.30236 0.30236 0.49981 1.00000
  In2 In 0.23715 0.76285 0.50000 1.00000
  In3 In 0.76285 0.23715 0.50000 1.00000
  In4 In 0.27364 0.72636 0.00000 1.00000
  In5 In 0.72636 0.27364 1.00000 1.00000
  In6 In 0.69764 0.69764 0.50019 1.00000
  Bi1 Bi 0.00002 0.00002 0.74975 1.00000
  Bi2 Bi 0.50001 0.99988 0.24979 1.00000
  Bi3 Bi 0.99988 0.50001 0.24979 1.00000
  Bi4 Bi 0.49999 0.00012 0.75021 1.00000
  Bi5 Bi 0.00012 0.49999 0.75021 1.00000
  Bi6 Bi 0.99998 0.99998 0.25025 1.00000
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