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La4Pm3PrBi8

Alexandria ALEX

Alex-ID: agm044922580 · Space group: R-3m (#166)

Basic Information

Formula
La4Pm3PrBi8
Alex-ID
agm044922580
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
569.01
ų
Cell a
9.2995
Å
Cell b
9.2995
Å
Cell c
9.2995
Å
α angle
60.03
°
β angle
60.03
°
γ angle
60.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4Pm3PrBi8
La
4.00 · 25.0%
Pm
3.00 · 18.8%
Pr
1.00 · 6.3%
Bi
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0028
eV/atom
Formation energy
-1.0004
eV/atom
Corrected total energy
-85.8004
eV
Raw total energy
-85.8004
eV

Electronic Structure

Indirect band gap
0.0009
eV
Direct band gap
0.0009
eV
DOS at Fermi level
2.5322
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

Pm3PrBi4 LaBi

Computed at

2024-12-21 22:46:35

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: agm044922580).

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 agm044922580
data_agm044922580
_cell_length_a     9.29946
_cell_length_b     9.29946
_cell_length_c     9.29946
_cell_angle_alpha  60.02654
_cell_angle_beta   60.02654
_cell_angle_gamma  60.02654
_cell_volume       569.00895
_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 0.50000 0.50000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  La3 La 0.00000 0.50000 0.00000 1.00000
  La4 La 0.50000 0.00000 0.00000 1.00000
  Pm1 Pm 0.50000 0.00000 0.50000 1.00000
  Pm2 Pm 0.00000 0.50000 0.50000 1.00000
  Pm3 Pm 0.50000 0.50000 0.00000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.74664 0.24928 0.24928 1.00000
  Bi2 Bi 0.24928 0.74664 0.24928 1.00000
  Bi3 Bi 0.25199 0.25199 0.25199 1.00000
  Bi4 Bi 0.24928 0.24928 0.74664 1.00000
  Bi5 Bi 0.75072 0.75072 0.25336 1.00000
  Bi6 Bi 0.74801 0.74801 0.74801 1.00000
  Bi7 Bi 0.75072 0.25336 0.75072 1.00000
  Bi8 Bi 0.25336 0.75072 0.75072 1.00000
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