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Ac3YPb4

Alexandria ALEX

Alex-ID: agm003559752 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Ac3YPb4
Alex-ID
agm003559752
Elements
3
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
298.72
ų
Cell a
5.4841
Å
Cell b
7.8697
Å
Cell c
7.8697
Å
α angle
118.42
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac3YPb4
Ac
3.00 · 37.5%
Y
1.00 · 12.5%
Pb
4.00 · 50.0%

Energy & Stability

Energy above hull
0.1558
eV/atom
Formation energy
-0.4153
eV/atom
Corrected total energy
-36.9438
eV
Raw total energy
-36.9438
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0381
eV
DOS at Fermi level
6.4664
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_452_spg65

Decomposition

Ac5Pb4 Ac3Pb4 Ac2Y3Pb4

Computed at

2022-03-23 06:47:37.016686

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: agm003559752).

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 agm003559752
data_agm003559752
_cell_length_a     5.48408
_cell_length_b     7.86967
_cell_length_c     7.86967
_cell_angle_alpha  118.41557
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       298.71840
_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 0.00000 0.50000 1.00000
  Ac2 Ac 0.50000 0.50000 0.50000 1.00000
  Ac3 Ac 0.00000 0.50000 0.00000 1.00000
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.21798 0.21798 1.00000
  Pb2 Pb 0.50000 0.76150 0.23850 1.00000
  Pb3 Pb 0.00000 0.78202 0.78202 1.00000
  Pb4 Pb 0.50000 0.23850 0.76150 1.00000
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