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P3Pb4

Alexandria ALEX

Alex-ID: agm005486406 · Space group: I4/mmm (#139)

Basic Information

Formula
P3Pb4
Alex-ID
agm005486406
Elements
2
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
195.62
ų
Cell a
12.4491
Å
Cell b
12.4491
Å
Cell c
12.4491
Å
α angle
161.43
°
β angle
161.43
°
γ angle
26.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
P3Pb4
P
3.00 · 42.9%
Pb
4.00 · 57.1%

Energy & Stability

Energy above hull
0.2459
eV/atom
Formation energy
0.2433
eV/atom
Corrected total energy
-29.3598
eV
Raw total energy
-29.3598
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.6881
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4_23_spg139

Decomposition

P7Pb Pb

Computed at

2023-03-18 01:02:40.925799

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: agm005486406).

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 agm005486406
data_agm005486406
_cell_length_a     12.44910
_cell_length_b     12.44910
_cell_length_c     12.44910
_cell_angle_alpha  161.42909
_cell_angle_beta   161.42909
_cell_angle_gamma  26.38083
_cell_volume       195.62224
_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
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.68225 0.68225 0.00000 1.00000
  P3 P 0.31775 0.31775 0.00000 1.00000
  Pb1 Pb 0.80187 0.80187 0.00000 1.00000
  Pb2 Pb 0.19813 0.19813 0.00000 1.00000
  Pb3 Pb 0.56377 0.56377 0.00000 1.00000
  Pb4 Pb 0.43623 0.43623 0.00000 1.00000
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