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SbPb3

Alexandria ALEX

Alex-ID: agm003230331 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
SbPb3
Alex-ID
agm003230331
Elements
2
Sites
24
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
741.21
ų
Cell a
6.2152
Å
Cell b
6.9297
Å
Cell c
17.2097
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SbPb3
Pb
18.00 · 75.0%
Sb
6.00 · 25.0%

Energy & Stability

Energy above hull
0.0481
eV/atom
Formation energy
0.0481
eV/atom
Corrected total energy
-90.3304
eV
Raw total energy
-90.3304
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.4070
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_12_spg59

Decomposition

Pb Sb

Computed at

2023-03-26 19:52:37.733698

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: agm003230331).

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 agm003230331
data_agm003230331
_cell_length_a     6.21520
_cell_length_b     6.92968
_cell_length_c     17.20971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       741.21082
_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
  Pb1 Pb 0.14572 0.99995 0.41615 1.00000
  Pb2 Pb 0.14572 0.99995 0.08385 1.00000
  Pb3 Pb 0.52486 0.00029 0.75000 1.00000
  Pb4 Pb 0.47514 0.99971 0.25000 1.00000
  Pb5 Pb 0.85428 0.00005 0.91615 1.00000
  Pb6 Pb 0.85428 0.00005 0.58385 1.00000
  Pb7 Pb 0.96610 0.25000 0.25000 1.00000
  Pb8 Pb 0.35458 0.25000 0.92049 1.00000
  Pb9 Pb 0.35458 0.25000 0.57951 1.00000
  Pb10 Pb 0.14572 0.50005 0.41615 1.00000
  Pb11 Pb 0.14572 0.50005 0.08385 1.00000
  Pb12 Pb 0.52486 0.49971 0.75000 1.00000
  Pb13 Pb 0.47514 0.50029 0.25000 1.00000
  Pb14 Pb 0.85428 0.49995 0.91615 1.00000
  Pb15 Pb 0.85428 0.49995 0.58385 1.00000
  Pb16 Pb 0.03390 0.75000 0.75000 1.00000
  Pb17 Pb 0.64542 0.75000 0.42049 1.00000
  Pb18 Pb 0.64542 0.75000 0.07951 1.00000
  Sb1 Sb 0.03616 0.25000 0.75000 1.00000
  Sb2 Sb 0.64698 0.25000 0.41723 1.00000
  Sb3 Sb 0.64698 0.25000 0.08277 1.00000
  Sb4 Sb 0.96384 0.75000 0.25000 1.00000
  Sb5 Sb 0.35302 0.75000 0.91723 1.00000
  Sb6 Sb 0.35302 0.75000 0.58277 1.00000
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