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Os24Pb5

Alexandria ALEX

Alex-ID: agm006216366 · Space group: I-43m (#217)

Alexandria Database API

Basic Information

Formula
Os24Pb5
Alex-ID
agm006216366
Elements
2
Sites
29
Space group
I-43m (#217)
Crystal system
cubic
Volume
465.98
ų
Cell a
8.4592
Å
Cell b
8.4592
Å
Cell c
8.4592
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Os24Pb5
Pb
5.00 · 17.2%
Os
24.00 · 82.8%

Energy & Stability

Energy above hull
0.6637
eV/atom
Formation energy
0.6637
eV/atom
Corrected total energy
-268.8085
eV
Raw total energy
-268.8085
eV

Electronic Structure

Indirect band gap
0.0272
eV
Direct band gap
0.1055
eV
DOS at Fermi level
28.0229
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B24_0_spg217

Decomposition

Pb Os

Computed at

2023-11-28 05:00:03.532618

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: agm006216366).

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 agm006216366
data_agm006216366
_cell_length_a     8.45924
_cell_length_b     8.45924
_cell_length_c     8.45924
_cell_angle_alpha  109.47118
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       465.98488
_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 1.00000 0.63378 1.00000 1.00000
  Pb2 Pb 0.63378 0.00000 0.00000 1.00000
  Pb3 Pb 1.00000 1.00000 0.63378 1.00000
  Pb4 Pb 0.36622 0.36622 0.36622 1.00000
  Pb5 Pb 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.19567 0.37863 0.00000 1.00000
  Os2 Os 0.37863 0.19567 0.00000 1.00000
  Os3 Os 0.80433 0.80433 0.18296 1.00000
  Os4 Os 0.62137 0.62137 0.81704 1.00000
  Os5 Os 0.80433 0.18296 0.80433 1.00000
  Os6 Os 0.62137 0.81704 0.62137 1.00000
  Os7 Os 0.37863 0.00000 0.19567 1.00000
  Os8 Os 0.19567 0.00000 0.37863 1.00000
  Os9 Os 0.00000 0.37863 0.19567 1.00000
  Os10 Os 0.00000 0.19567 0.37863 1.00000
  Os11 Os 0.81704 0.62137 0.62137 1.00000
  Os12 Os 0.18296 0.80433 0.80433 1.00000
  Os13 Os 0.67823 0.39227 0.00000 1.00000
  Os14 Os 0.39227 0.67823 1.00000 1.00000
  Os15 Os 0.32177 0.32177 0.71404 1.00000
  Os16 Os 0.60773 0.60773 0.28596 1.00000
  Os17 Os 0.32177 0.71404 0.32177 1.00000
  Os18 Os 0.60773 0.28596 0.60773 1.00000
  Os19 Os 0.39227 1.00000 0.67823 1.00000
  Os20 Os 0.67823 0.00000 0.39227 1.00000
  Os21 Os 1.00000 0.39227 0.67823 1.00000
  Os22 Os 1.00000 0.67823 0.39227 1.00000
  Os23 Os 0.28596 0.60773 0.60773 1.00000
  Os24 Os 0.71404 0.32177 0.32177 1.00000
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