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La3Pr3In2Co

Alexandria ALEX

Alex-ID: agm033746641 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
La3Pr3In2Co
Alex-ID
agm033746641
Elements
4
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
270.37
ų
Cell a
8.9839
Å
Cell b
8.9839
Å
Cell c
3.8682
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Pr3In2Co
La
3.00 · 33.3%
Pr
3.00 · 33.3%
In
2.00 · 22.2%
Co
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0276
eV/atom
Formation energy
-0.2725
eV/atom
Corrected total energy
-44.2500
eV
Raw total energy
-44.2500
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.2232
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_61_spg1

Decomposition

Pr3In La3InCo

Computed at

2024-12-03 01:13:55

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: agm033746641).

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 agm033746641
data_agm033746641
_cell_length_a     8.98387
_cell_length_b     8.98387
_cell_length_c     3.86816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       270.37183
_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 0.76823 0.50000 1.00000
  La2 La 0.76823 0.00000 0.50000 1.00000
  La3 La 0.23177 0.23177 0.50000 1.00000
  Pr1 Pr 0.59808 0.59808 0.00000 1.00000
  Pr2 Pr 0.40192 0.00000 0.00000 1.00000
  Pr3 Pr 0.00000 0.40192 0.00000 1.00000
  In1 In 0.33333 0.66667 0.50000 1.00000
  In2 In 0.66667 0.33333 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
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