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AcPr14Pb

Alexandria ALEX

Alex-ID: agm005803209 · Space group: P4/mmm (#123)

Basic Information

Formula
AcPr14Pb
Alex-ID
agm005803209
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
569.79
ų
Cell a
7.3848
Å
Cell b
7.3848
Å
Cell c
10.4481
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcPr14Pb
Ac
1.00 · 6.3%
Pr
14.00 · 87.5%
Pb
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0516
eV/atom
Formation energy
-0.0373
eV/atom
Corrected total energy
-75.3880
eV
Raw total energy
-75.3880
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.9524
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_14_spg123

Decomposition

Pr5Pb3 Ac Pr

Computed at

2023-07-19 02:11:37.536906

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: agm005803209).

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 agm005803209
data_agm005803209
_cell_length_a     7.38479
_cell_length_b     7.38479
_cell_length_c     10.44814
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99819
_cell_volume       569.79032
_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 0.87500 0.12500 0.00000 1.00000
  Pr1 Pr 0.37497 0.62503 0.50000 1.00000
  Pr2 Pr 0.87502 0.12498 0.50000 1.00000
  Pr3 Pr 0.87480 0.62477 0.00000 1.00000
  Pr4 Pr 0.87509 0.62512 0.50000 1.00000
  Pr5 Pr 0.37523 0.12520 0.00000 1.00000
  Pr6 Pr 0.37488 0.12491 0.50000 1.00000
  Pr7 Pr 0.61837 0.86837 0.75315 1.00000
  Pr8 Pr 0.61837 0.86837 0.24685 1.00000
  Pr9 Pr 0.13163 0.38163 0.75315 1.00000
  Pr10 Pr 0.13163 0.38163 0.24685 1.00000
  Pr11 Pr 0.13160 0.86840 0.75330 1.00000
  Pr12 Pr 0.13160 0.86840 0.24670 1.00000
  Pr13 Pr 0.61839 0.38161 0.75298 1.00000
  Pr14 Pr 0.61839 0.38161 0.24702 1.00000
  Pb1 Pb 0.37504 0.62496 0.00000 1.00000
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