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PaCu(PtO4)2

Alexandria ALEX

Alex-ID: agm004886572 · Space group: I-4m2 (#119)

Basic Information

Formula
PaCu(PtO4)2
Alex-ID
agm004886572
Elements
4
Sites
12
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
161.23
ų
Cell a
5.9389
Å
Cell b
5.9389
Å
Cell c
5.9389
Å
α angle
109.81
°
β angle
109.81
°
γ angle
108.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PaCu(PtO4)2
Pa
1.00 · 8.3%
Cu
1.00 · 8.3%
Pt
2.00 · 16.7%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.4054
eV/atom
Formation energy
-1.4069
eV/atom
Corrected total energy
-82.3830
eV
Raw total energy
-76.7647
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0672
eV
DOS at Fermi level
8.3341
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_291_spg119

Decomposition

CuPtO3 PtO4 Pa2O5 PtO2

Computed at

2023-01-06 07:26:51.535879

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: agm004886572).

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 agm004886572
data_agm004886572
_cell_length_a     5.93886
_cell_length_b     5.93886
_cell_length_c     5.93886
_cell_angle_alpha  109.81342
_cell_angle_beta   109.81342
_cell_angle_gamma  108.78897
_cell_volume       161.22841
_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
  Pa1 Pa 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.75000 0.25000 0.50000 1.00000
  Pt2 Pt 0.50000 0.50000 0.00000 1.00000
  O1 O 0.35187 0.03424 0.31762 1.00000
  O2 O 0.28398 0.45921 0.17522 1.00000
  O3 O 0.28398 0.10876 0.82478 1.00000
  O4 O 0.71662 0.03424 0.68238 1.00000
  O5 O 0.89124 0.71602 0.17522 1.00000
  O6 O 0.96576 0.28338 0.31762 1.00000
  O7 O 0.96576 0.64813 0.68238 1.00000
  O8 O 0.54079 0.71602 0.82478 1.00000
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