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AcCeGeO

Alexandria ALEX

Alex-ID: agm005202082 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
AcCeGeO
Alex-ID
agm005202082
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
199.18
ų
Cell a
4.4253
Å
Cell b
4.4253
Å
Cell c
10.1709
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcCeGeO
Ac
2.00 · 25.0%
Ce
2.00 · 25.0%
Ge
2.00 · 25.0%
O
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1419
eV/atom
Formation energy
-1.8409
eV/atom
Corrected total energy
-53.9628
eV
Raw total energy
-52.5582
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.5081
Total magnetisation
1.0337
μB

Additional Information

Prototype ID

ABCD_1467_spg129

Decomposition

Ac2Ce3Ge4 Ce2O3 Ac4Ge3 CeO

Computed at

2022-07-10 16:04:51.141471

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: agm005202082).

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 agm005202082
data_agm005202082
_cell_length_a     4.42526
_cell_length_b     4.42526
_cell_length_c     10.17094
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       199.17706
_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 0.88308 1.00000
  Ac2 Ac 0.50000 0.00000 0.11692 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.50000 0.00000 0.69425 1.00000
  Ge2 Ge 0.00000 0.50000 0.30575 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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