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Ce4(Ga8Co3)3

Alexandria ALEX

Alex-ID: agm008598482 · Space group: P-1 (#2)

Basic Information

Formula
Ce4(Ga8Co3)3
Alex-ID
agm008598482
Elements
3
Sites
37
Space group
P-1 (#2)
Crystal system
triclinic
Volume
592.14
ų
Cell a
7.3121
Å
Cell b
7.3114
Å
Cell c
13.0081
Å
α angle
79.17
°
β angle
84.65
°
γ angle
60.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce4(Ga8Co3)3
Ce
4.00 · 10.8%
Ga
24.00 · 64.9%
Co
9.00 · 24.3%

Energy & Stability

Energy above hull
0.0215
eV/atom
Formation energy
-0.4001
eV/atom
Corrected total energy
-175.3565
eV
Raw total energy
-175.3565
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
26.3793
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B9C24_1_spg2

Decomposition

Ga6Co5 CeGa4Co Ga2Co

Computed at

2024-11-14 15:09:19.552426

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: agm008598482).

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 agm008598482
data_agm008598482
_cell_length_a     7.31214
_cell_length_b     7.31140
_cell_length_c     13.00806
_cell_angle_alpha  79.16786
_cell_angle_beta   84.65110
_cell_angle_gamma  60.10100
_cell_volume       592.13541
_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
  Ce1 Ce 0.83297 0.56647 0.79841 1.00000
  Ce2 Ce 0.16703 0.43353 0.20159 1.00000
  Ce3 Ce 0.50025 0.23474 0.79839 1.00000
  Ce4 Ce 0.49975 0.76526 0.20161 1.00000
  Ga1 Ga 0.16646 0.51691 0.94957 1.00000
  Ga2 Ga 0.83354 0.48309 0.05043 1.00000
  Ga3 Ga 0.16870 0.98253 0.55188 1.00000
  Ga4 Ga 0.83130 0.01747 0.44812 1.00000
  Ga5 Ga 0.83355 0.64752 0.55214 1.00000
  Ga6 Ga 0.16645 0.35248 0.44786 1.00000
  Ga7 Ga 0.83462 0.36788 0.34125 1.00000
  Ga8 Ga 0.16538 0.63212 0.65875 1.00000
  Ga9 Ga 0.48414 0.94731 0.65902 1.00000
  Ga10 Ga 0.51586 0.05269 0.34098 1.00000
  Ga11 Ga 0.85095 0.26212 0.65797 1.00000
  Ga12 Ga 0.14905 0.73788 0.34203 1.00000
  Ga13 Ga 0.50011 0.85034 0.94953 1.00000
  Ga14 Ga 0.49989 0.14966 0.05047 1.00000
  Ga15 Ga 0.83277 0.18228 0.95468 1.00000
  Ga16 Ga 0.16723 0.81772 0.04532 1.00000
  Ga17 Ga 0.50242 0.68192 0.44807 1.00000
  Ga18 Ga 0.49758 0.31808 0.55193 1.00000
  Ga19 Ga 0.83372 0.89634 0.18255 1.00000
  Ga20 Ga 0.16628 0.10366 0.81745 1.00000
  Ga21 Ga 0.37468 0.68649 0.81684 1.00000
  Ga22 Ga 0.62532 0.31351 0.18316 1.00000
  Ga23 Ga 0.95688 0.89467 0.81777 1.00000
  Ga24 Ga 0.04312 0.10533 0.18223 1.00000
  Co1 Co 0.51533 0.60422 0.64164 1.00000
  Co2 Co 0.48467 0.39578 0.35836 1.00000
  Co3 Co 0.82884 0.82872 0.00018 1.00000
  Co4 Co 0.17116 0.17128 0.99982 1.00000
  Co5 Co 0.83287 0.69898 0.35881 1.00000
  Co6 Co 0.16713 0.30102 0.64119 1.00000
  Co7 Co 0.81813 0.95244 0.64193 1.00000
  Co8 Co 0.18187 0.04756 0.35807 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
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