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Cs2Pa(SbO4)3

Alexandria ALEX

Alex-ID: agm004494015 · Space group: R-3m (#166)

Basic Information

Formula
Cs2Pa(SbO4)3
Alex-ID
agm004494015
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
311.25
ų
Cell a
7.7566
Å
Cell b
7.7566
Å
Cell c
7.7566
Å
α angle
57.53
°
β angle
57.53
°
γ angle
57.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Pa(SbO4)3
Cs
2.00 · 11.1%
Pa
1.00 · 5.6%
Sb
3.00 · 16.7%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0651
eV/atom
Formation energy
-2.2606
eV/atom
Corrected total energy
-123.7679
eV
Raw total energy
-115.3404
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.9649
Total magnetisation
1.7401
μB

Additional Information

Prototype ID

AB2C3D12_24_spg166

Decomposition

Cs2Sb4O11 CsPaO3 PaSbO5 CsO12

Computed at

2022-06-20 19:41:00.379352

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: agm004494015).

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 agm004494015
data_agm004494015
_cell_length_a     7.75661
_cell_length_b     7.75661
_cell_length_c     7.75661
_cell_angle_alpha  57.52981
_cell_angle_beta   57.52981
_cell_angle_gamma  57.52981
_cell_volume       311.24549
_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
  Cs1 Cs 0.61853 0.61853 0.61853 1.00000
  Cs2 Cs 0.38147 0.38147 0.38147 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.00000 1.00000
  Sb3 Sb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.31853 0.31853 0.92215 1.00000
  O2 O 0.93169 0.93169 0.33429 1.00000
  O3 O 0.33429 0.93169 0.93169 1.00000
  O4 O 0.92215 0.31853 0.31853 1.00000
  O5 O 0.93169 0.33429 0.93169 1.00000
  O6 O 0.31853 0.92215 0.31853 1.00000
  O7 O 0.68147 0.68147 0.07785 1.00000
  O8 O 0.06831 0.06831 0.66571 1.00000
  O9 O 0.66571 0.06831 0.06831 1.00000
  O10 O 0.07785 0.68147 0.68147 1.00000
  O11 O 0.06831 0.66571 0.06831 1.00000
  O12 O 0.68147 0.07785 0.68147 1.00000
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