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La3PrBi4

Alexandria ALEX

Alex-ID: agm063331663 · Space group: P2/c (#13)

Alexandria Database API

Basic Information

Formula
La3PrBi4
Alex-ID
agm063331663
Elements
3
Sites
16
Space group
P2/c (#13)
Crystal system
monoclinic
Volume
583.65
ų
Cell a
8.1208
Å
Cell b
9.3892
Å
Cell c
8.1200
Å
α angle
90.00
°
β angle
109.49
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3PrBi4
La
6.00 · 37.5%
Pr
2.00 · 12.5%
Bi
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0010
eV/atom
Formation energy
-1.0329
eV/atom
Corrected total energy
-86.7071
eV
Raw total energy
-86.7071
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
2.1238
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_13_spg13

Decomposition

La3PrBi4

Computed at

2024-12-05 09:41:43

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: agm063331663).

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 agm063331663
data_agm063331663
_cell_length_a     8.12078
_cell_length_b     9.38916
_cell_length_c     8.12004
_cell_angle_alpha  90.00000
_cell_angle_beta   109.49032
_cell_angle_gamma  90.00000
_cell_volume       583.65362
_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
  La1 La 0.25000 0.62542 0.50000 1.00000
  La2 La 0.75000 0.37458 0.50000 1.00000
  La3 La 0.25000 0.37476 0.00000 1.00000
  La4 La 0.25000 0.87535 0.00000 1.00000
  La5 La 0.75000 0.62524 0.00000 1.00000
  La6 La 0.75000 0.12465 0.00000 1.00000
  Pr1 Pr 0.25000 0.12432 0.50000 1.00000
  Pr2 Pr 0.75000 0.87568 0.50000 1.00000
  Bi1 Bi 0.00093 0.37408 0.25086 1.00000
  Bi2 Bi 0.49986 0.12429 0.25139 1.00000
  Bi3 Bi 0.50093 0.62592 0.25086 1.00000
  Bi4 Bi 0.99986 0.87571 0.25139 1.00000
  Bi5 Bi 0.00014 0.12429 0.74861 1.00000
  Bi6 Bi 0.49907 0.37408 0.74914 1.00000
  Bi7 Bi 0.50014 0.87571 0.74861 1.00000
  Bi8 Bi 0.99907 0.62592 0.74914 1.00000
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