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Ac14PmIn

Alexandria ALEX

Alex-ID: agm005802429 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Ac14PmIn
Alex-ID
agm005802429
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
680.96
ų
Cell a
7.8308
Å
Cell b
7.8308
Å
Cell c
11.1049
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac14PmIn
Ac
14.00 · 87.5%
Pm
1.00 · 6.3%
In
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0373
eV/atom
Formation energy
-0.0230
eV/atom
Corrected total energy
-65.4064
eV
Raw total energy
-65.4064
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
21.9658
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_14_spg123

Decomposition

Pm5In3 Ac5In3 Ac

Computed at

2023-07-18 20:04:22.846093

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: agm005802429).

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 agm005802429
data_agm005802429
_cell_length_a     7.83078
_cell_length_b     7.83078
_cell_length_c     11.10489
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99993
_cell_volume       680.96470
_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 0.37504 0.62496 0.50000 1.00000
  Ac2 Ac 0.87504 0.12496 0.50000 1.00000
  Ac3 Ac 0.87533 0.62565 0.00000 1.00000
  Ac4 Ac 0.87470 0.62472 0.50000 1.00000
  Ac5 Ac 0.37435 0.12467 0.00000 1.00000
  Ac6 Ac 0.37528 0.12530 0.50000 1.00000
  Ac7 Ac 0.62705 0.87710 0.75837 1.00000
  Ac8 Ac 0.62705 0.87710 0.24163 1.00000
  Ac9 Ac 0.12290 0.37295 0.75837 1.00000
  Ac10 Ac 0.12290 0.37295 0.24163 1.00000
  Ac11 Ac 0.12313 0.87687 0.75801 1.00000
  Ac12 Ac 0.12313 0.87687 0.24199 1.00000
  Ac13 Ac 0.62692 0.37308 0.75871 1.00000
  Ac14 Ac 0.62692 0.37308 0.24129 1.00000
  Pm1 Pm 0.37493 0.62507 0.00000 1.00000
  In1 In 0.87532 0.12468 0.00000 1.00000
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