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RbPuTiO4

Alexandria ALEX

Alex-ID: agm005048883 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
RbPuTiO4
Alex-ID
agm005048883
Elements
4
Sites
14
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
278.42
ų
Cell a
5.9116
Å
Cell b
6.0440
Å
Cell c
8.3421
Å
α angle
90.00
°
β angle
110.92
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbPuTiO4
Rb
2.00 · 14.3%
Pu
2.00 · 14.3%
Ti
2.00 · 14.3%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.1170
eV/atom
Formation energy
-3.0780
eV/atom
Corrected total energy
-129.1470
eV
Raw total energy
-123.5286
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0304
eV
DOS at Fermi level
19.9644
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

ABCD4_629_spg11

Decomposition

Rb2Ti2O5 Pu2O3

Computed at

2022-07-16 10:59:17.633314

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: agm005048883).

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 agm005048883
data_agm005048883
_cell_length_a     5.91162
_cell_length_b     6.04398
_cell_length_c     8.34214
_cell_angle_alpha  90.00000
_cell_angle_beta   110.91799
_cell_angle_gamma  90.00000
_cell_volume       278.41800
_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
  Rb1 Rb 0.40931 0.75000 0.86343 1.00000
  Rb2 Rb 0.59069 0.25000 0.13657 1.00000
  Pu1 Pu 0.79347 0.75000 0.46403 1.00000
  Pu2 Pu 0.20653 0.25000 0.53597 1.00000
  Ti1 Ti 0.22986 0.75000 0.33125 1.00000
  Ti2 Ti 0.77014 0.25000 0.66875 1.00000
  O1 O 0.97911 0.48299 0.66813 1.00000
  O2 O 0.02089 0.98299 0.33187 1.00000
  O3 O 0.02089 0.51701 0.33187 1.00000
  O4 O 0.97911 0.01701 0.66813 1.00000
  O5 O 0.43909 0.75000 0.21300 1.00000
  O6 O 0.56091 0.25000 0.78700 1.00000
  O7 O 0.45730 0.75000 0.54434 1.00000
  O8 O 0.54270 0.25000 0.45566 1.00000
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