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Os5Pb3

Alexandria ALEX

Alex-ID: agm005497440 · Space group: Cmmm (#65)

Basic Information

Formula
Os5Pb3
Alex-ID
agm005497440
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
143.04
ų
Cell a
5.6921
Å
Cell b
5.6921
Å
Cell c
4.6342
Å
α angle
90.00
°
β angle
90.00
°
γ angle
107.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Os5Pb3
Os
5.00 · 62.5%
Pb
3.00 · 37.5%

Energy & Stability

Energy above hull
1.1339
eV/atom
Formation energy
1.1339
eV/atom
Corrected total energy
-58.2022
eV
Raw total energy
-58.2022
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0105
eV
DOS at Fermi level
4.5831
Total magnetisation
1.4098
μB

Additional Information

Prototype ID

A3B5_239_spg65

Decomposition

Pb Os

Computed at

2023-03-19 03:01:35.033956

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: agm005497440).

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 agm005497440
data_agm005497440
_cell_length_a     5.69208
_cell_length_b     5.69208
_cell_length_c     4.63417
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.69282
_cell_volume       143.04439
_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
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.00000 0.50000 0.00000 1.00000
  Os3 Os 0.50000 0.00000 0.00000 1.00000
  Os4 Os 0.21051 0.21051 0.50000 1.00000
  Os5 Os 0.78949 0.78949 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.73826 0.26174 0.50000 1.00000
  Pb3 Pb 0.26174 0.73826 0.50000 1.00000
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