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PaSbO4

Alexandria ALEX

Alex-ID: agm005756323 · Space group: Cmmm (#65)

Basic Information

Formula
PaSbO4
Alex-ID
agm005756323
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
94.89
ų
Cell a
3.5973
Å
Cell b
5.1361
Å
Cell c
5.1362
Å
α angle
89.47
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PaSbO4
Pa
1.00 · 16.7%
Sb
1.00 · 16.7%
O
4.00 · 66.7%

Energy & Stability

Energy above hull
0.0972
eV/atom
Formation energy
-2.9885
eV/atom
Corrected total energy
-51.3847
eV
Raw total energy
-48.5756
eV

Electronic Structure

Indirect band gap
1.4226
eV
Direct band gap
1.6951
eV
DOS at Fermi level
-0.0002
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_1414_spg65

Decomposition

Sb2O3 Pa2O5

Computed at

2023-07-30 22:55:28.429539

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: agm005756323).

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 agm005756323
data_agm005756323
_cell_length_a     3.59731
_cell_length_b     5.13615
_cell_length_c     5.13618
_cell_angle_alpha  89.46717
_cell_angle_beta   89.99977
_cell_angle_gamma  89.99975
_cell_volume       94.89360
_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 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.50000 0.29581 0.70422 1.00000
  O2 O 0.00001 0.81703 0.81700 1.00000
  O3 O 0.99999 0.18297 0.18300 1.00000
  O4 O 0.50000 0.70419 0.29578 1.00000
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