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LaPr(InAg2)2

Alexandria ALEX

Alex-ID: agm021790747 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
LaPr(InAg2)2
Alex-ID
agm021790747
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
187.37
ų
Cell a
8.8035
Å
Cell b
8.8035
Å
Cell c
8.8035
Å
α angle
33.72
°
β angle
33.72
°
γ angle
33.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPr(InAg2)2
La
1.00 · 12.5%
Pr
1.00 · 12.5%
In
2.00 · 25.0%
Ag
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0015
eV/atom
Formation energy
-0.3496
eV/atom
Corrected total energy
-29.4525
eV
Raw total energy
-29.4525
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0331
eV
DOS at Fermi level
4.5181
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_43_spg5

Decomposition

LaInAg2 PrInAg2

Computed at

2024-12-10 09:43:16

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: agm021790747).

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 agm021790747
data_agm021790747
_cell_length_a     8.80354
_cell_length_b     8.80354
_cell_length_c     8.80354
_cell_angle_alpha  33.72317
_cell_angle_beta   33.72317
_cell_angle_gamma  33.72317
_cell_volume       187.37106
_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 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  In1 In 0.24970 0.24970 0.24970 1.00000
  In2 In 0.75030 0.75030 0.75030 1.00000
  Ag1 Ag 0.87407 0.87407 0.87407 1.00000
  Ag2 Ag 0.62457 0.62457 0.62457 1.00000
  Ag3 Ag 0.12593 0.12593 0.12593 1.00000
  Ag4 Ag 0.37543 0.37543 0.37543 1.00000
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