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Ac(Sb3Os)4

Alexandria ALEX

Alex-ID: agm003590987 · Space group: Im-3 (#204)

Basic Information

Formula
Ac(Sb3Os)4
Alex-ID
agm003590987
Elements
3
Sites
17
Space group
Im-3 (#204)
Crystal system
cubic
Volume
420.09
ų
Cell a
8.1719
Å
Cell b
8.1719
Å
Cell c
8.1719
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac(Sb3Os)4
Ac
1.00 · 5.9%
Sb
12.00 · 70.6%
Os
4.00 · 23.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2047
eV/atom
Corrected total energy
-101.9763
eV
Raw total energy
-101.9763
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.3599
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C12_67_spg204

Decomposition

Ac(Sb3Os)4

Computed at

2022-04-04 02:11:38.356157

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: agm003590987).

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 agm003590987
data_agm003590987
_cell_length_a     8.17188
_cell_length_b     8.17188
_cell_length_c     8.17188
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       420.09103
_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 0.00000 1.00000
  Sb1 Sb 0.84179 0.34107 0.18286 1.00000
  Sb2 Sb 0.34107 0.49927 0.15821 1.00000
  Sb3 Sb 0.81714 0.15821 0.65893 1.00000
  Sb4 Sb 0.34107 0.18286 0.84179 1.00000
  Sb5 Sb 0.18286 0.84179 0.34107 1.00000
  Sb6 Sb 0.65893 0.50073 0.84179 1.00000
  Sb7 Sb 0.49927 0.15821 0.34107 1.00000
  Sb8 Sb 0.50073 0.84179 0.65893 1.00000
  Sb9 Sb 0.65893 0.81714 0.15821 1.00000
  Sb10 Sb 0.84179 0.65893 0.50073 1.00000
  Sb11 Sb 0.15821 0.34107 0.49927 1.00000
  Sb12 Sb 0.15821 0.65893 0.81714 1.00000
  Os1 Os 0.00000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000
  Os3 Os 0.50000 0.50000 0.50000 1.00000
  Os4 Os 0.00000 0.00000 0.50000 1.00000
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