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Pa(SbO3)2

Alexandria ALEX

Alex-ID: agm005653785 · Space group: C2/m (#12)

Basic Information

Formula
Pa(SbO3)2
Alex-ID
agm005653785
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
142.80
ų
Cell a
3.9149
Å
Cell b
5.7516
Å
Cell c
6.6574
Å
α angle
94.46
°
β angle
107.10
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pa(SbO3)2
Pa
1.00 · 11.1%
Sb
2.00 · 22.2%
O
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1721
eV/atom
Formation energy
-2.5144
eV/atom
Corrected total energy
-70.1219
eV
Raw total energy
-65.9082
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1973
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_1077_spg12

Decomposition

PaSbO5 Sb2O3 Pa2O5

Computed at

2023-07-09 02:28:16.451318

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: agm005653785).

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 agm005653785
data_agm005653785
_cell_length_a     3.91485
_cell_length_b     5.75157
_cell_length_c     6.65735
_cell_angle_alpha  94.46284
_cell_angle_beta   107.09905
_cell_angle_gamma  89.99997
_cell_volume       142.79907
_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 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.25742 0.25142 0.51485 1.00000
  Sb2 Sb 0.74258 0.74858 0.48515 1.00000
  O1 O 0.09437 0.22862 0.18875 1.00000
  O2 O 0.22726 0.61593 0.45451 1.00000
  O3 O 0.77274 0.38407 0.54549 1.00000
  O4 O 0.41788 0.35166 0.83576 1.00000
  O5 O 0.58212 0.64834 0.16424 1.00000
  O6 O 0.90563 0.77138 0.81125 1.00000
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