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AcSbAuO

Alexandria ALEX

Alex-ID: agm005202597 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
AcSbAuO
Alex-ID
agm005202597
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
192.57
ų
Cell a
4.4349
Å
Cell b
4.4349
Å
Cell c
9.7910
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcSbAuO
Ac
2.00 · 25.0%
Sb
2.00 · 25.0%
Au
2.00 · 25.0%
O
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1077
eV/atom
Formation energy
-1.7391
eV/atom
Corrected total energy
-46.8458
eV
Raw total energy
-45.4412
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
5.6540
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1467_spg129

Decomposition

AcAu6 Sb2Au AcSbO Ac2O3

Computed at

2022-07-10 16:03:31.280079

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: agm005202597).

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 agm005202597
data_agm005202597
_cell_length_a     4.43490
_cell_length_b     4.43490
_cell_length_c     9.79101
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       192.57271
_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 0.50000 0.87988 1.00000
  Ac2 Ac 0.50000 0.00000 0.12012 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  Sb2 Sb 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.50000 0.00000 0.70164 1.00000
  Au2 Au 0.00000 0.50000 0.29836 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.00000 0.00000 1.00000
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