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Ce3PuTi4O12

Alexandria ALEX

Alex-ID: agm011666482 · Space group: Pm (#6)

Basic Information

Formula
Ce3PuTi4O12
Alex-ID
agm011666482
Elements
4
Sites
20
Space group
Pm (#6)
Crystal system
monoclinic
Volume
244.85
ų
Cell a
5.4828
Å
Cell b
7.8291
Å
Cell c
5.7041
Å
α angle
90.00
°
β angle
90.07
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3PuTi4O12
Ce
3.00 · 15.0%
Pu
1.00 · 5.0%
Ti
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0137
eV/atom
Formation energy
-3.5267
eV/atom
Corrected total energy
-193.7460
eV
Raw total energy
-185.3185
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0030
eV
DOS at Fermi level
27.4139
Total magnetisation
10.3157
μB

Additional Information

Prototype ID

AB3C4D12_7_spg6

Decomposition

Ce5Ti2O12 Ce3Ti4O12 Pu2O3 TiO

Computed at

2025-01-18 17:41:54

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: agm011666482).

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 agm011666482
data_agm011666482
_cell_length_a     5.48280
_cell_length_b     7.82911
_cell_length_c     5.70407
_cell_angle_alpha  90.00000
_cell_angle_beta   90.07031
_cell_angle_gamma  90.00000
_cell_volume       244.84981
_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 0.98520 0.00000 0.06262 1.00000
  Ce2 Ce 0.48687 0.50000 0.43957 1.00000
  Ce3 Ce 0.01260 0.50000 0.93727 1.00000
  Pu1 Pu 0.51587 0.00000 0.56072 1.00000
  Ti1 Ti 0.00004 0.24797 0.49963 1.00000
  Ti2 Ti 0.50020 0.75138 0.00029 1.00000
  Ti3 Ti 0.00004 0.75203 0.49963 1.00000
  Ti4 Ti 0.50020 0.24862 0.00029 1.00000
  O1 O 0.19772 0.29737 0.20285 1.00000
  O2 O 0.30065 0.70119 0.70435 1.00000
  O3 O 0.80110 0.79540 0.79617 1.00000
  O4 O 0.70017 0.20462 0.29424 1.00000
  O5 O 0.80110 0.20460 0.79617 1.00000
  O6 O 0.70017 0.79538 0.29424 1.00000
  O7 O 0.19772 0.70263 0.20285 1.00000
  O8 O 0.30065 0.29881 0.70435 1.00000
  O9 O 0.40741 0.00000 0.97634 1.00000
  O10 O 0.09152 0.00000 0.47891 1.00000
  O11 O 0.59086 0.50000 0.02394 1.00000
  O12 O 0.90906 0.50000 0.52337 1.00000
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