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AcGeAuO

Alexandria ALEX

Alex-ID: agm005202037 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
AcGeAuO
Alex-ID
agm005202037
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
174.75
ų
Cell a
4.5084
Å
Cell b
4.5084
Å
Cell c
8.5978
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcGeAuO
Ac
2.00 · 25.0%
Ge
2.00 · 25.0%
Au
2.00 · 25.0%
O
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0491
eV/atom
Formation energy
-1.7747
eV/atom
Corrected total energy
-48.1201
eV
Raw total energy
-46.7155
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1555
eV
DOS at Fermi level
1.5158
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1467_spg129

Decomposition

AcAu6 Ac(GeAu)2 Ac2O3 Ge

Computed at

2022-07-10 15:54:14.063510

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: agm005202037).

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 agm005202037
data_agm005202037
_cell_length_a     4.50837
_cell_length_b     4.50837
_cell_length_c     8.59778
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       174.75307
_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 0.86692 1.00000
  Ac2 Ac 0.50000 0.00000 0.13308 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ge2 Ge 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.50000 0.00000 0.65384 1.00000
  Au2 Au 0.00000 0.50000 0.34616 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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