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Ac5PrIn3

Alexandria ALEX

Alex-ID: agm003568090 · Space group: P6_3/mcm (#193)

Alexandria Database API

Basic Information

Formula
Ac5PrIn3
Alex-ID
agm003568090
Elements
3
Sites
18
Space group
P6_3/mcm (#193)
Crystal system
hexagonal
Volume
659.49
ų
Cell a
7.4061
Å
Cell b
10.1401
Å
Cell c
10.1401
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac5PrIn3
Ac
10.00 · 55.6%
Pr
2.00 · 11.1%
In
6.00 · 33.3%

Energy & Stability

Energy above hull
0.0642
eV/atom
Formation energy
-0.2545
eV/atom
Corrected total energy
-71.8509
eV
Raw total energy
-71.8509
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
20.2391
Total magnetisation
0.0018
μB

Additional Information

Prototype ID

AB3C5_128_spg193

Decomposition

Ac4PrIn3 Ac

Computed at

2022-03-24 22:30:24.201758

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: agm003568090).

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 agm003568090
data_agm003568090
_cell_length_a     7.40613
_cell_length_b     10.14012
_cell_length_c     10.14014
_cell_angle_alpha  119.99992
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       659.49141
_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
  Ac1 Ac 0.00000 0.66658 0.33317 1.00000
  Ac2 Ac 0.50000 0.33342 0.66683 1.00000
  Ac3 Ac 0.00000 0.33342 0.66683 1.00000
  Ac4 Ac 0.50000 0.66658 0.33317 1.00000
  Ac5 Ac 0.75000 0.67534 0.67527 1.00000
  Ac6 Ac 0.75000 0.00007 0.32473 1.00000
  Ac7 Ac 0.75000 0.32459 1.00000 1.00000
  Ac8 Ac 0.25000 0.32466 0.32473 1.00000
  Ac9 Ac 0.25000 0.99993 0.67527 1.00000
  Ac10 Ac 0.25000 0.67541 0.00000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.00000 0.00000 1.00000
  In1 In 0.75000 0.33808 0.33808 1.00000
  In2 In 0.75000 1.00000 0.66192 1.00000
  In3 In 0.75000 0.66197 0.00000 1.00000
  In4 In 0.25000 0.66192 0.66192 1.00000
  In5 In 0.25000 0.00000 0.33808 1.00000
  In6 In 0.25000 0.33803 1.00000 1.00000
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