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CaTmPuO6

Alexandria ALEX

Alex-ID: agm064487594 · Space group: P4_2nm (#102)

Alexandria Database API

Basic Information

Formula
CaTmPuO6
Alex-ID
agm064487594
Elements
4
Sites
18
Space group
P4_2nm (#102)
Crystal system
tetragonal
Volume
263.75
ų
Cell a
5.0750
Å
Cell b
5.0750
Å
Cell c
10.2406
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaTmPuO6
Ca
2.00 · 11.1%
Tm
2.00 · 11.1%
Pu
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-3.3633
eV/atom
Corrected total energy
-161.6486
eV
Raw total energy
-153.2211
eV

Electronic Structure

Indirect band gap
0.7882
eV
Direct band gap
0.7955
eV
DOS at Fermi level
-0.3119
Total magnetisation
2.0000
μB

Additional Information

Prototype ID

ABCD6_365_spg102

Decomposition

CaTmPuO6

Computed at

2024-11-02 14:58:08.949829

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: agm064487594).

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 agm064487594
data_agm064487594
_cell_length_a     5.07499
_cell_length_b     5.07499
_cell_length_c     10.24063
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       263.75313
_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
  Ca1 Ca 0.50000 0.50000 0.83279 1.00000
  Ca2 Ca 0.00000 0.00000 0.33279 1.00000
  Tm1 Tm 0.50000 0.50000 0.50045 1.00000
  Tm2 Tm 0.00000 0.00000 0.00045 1.00000
  Pu1 Pu 0.50000 0.50000 0.16650 1.00000
  Pu2 Pu 0.00000 0.00000 0.66650 1.00000
  O1 O 0.19050 0.80950 0.52076 1.00000
  O2 O 0.80950 0.19050 0.52076 1.00000
  O3 O 0.30950 0.30950 0.02076 1.00000
  O4 O 0.69050 0.69050 0.02076 1.00000
  O5 O 0.21868 0.78132 0.15954 1.00000
  O6 O 0.78132 0.21868 0.15954 1.00000
  O7 O 0.28132 0.28132 0.65954 1.00000
  O8 O 0.71868 0.71868 0.65954 1.00000
  O9 O 0.82162 0.17838 0.81983 1.00000
  O10 O 0.17838 0.82162 0.81983 1.00000
  O11 O 0.67838 0.67838 0.31983 1.00000
  O12 O 0.32162 0.32162 0.31983 1.00000
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