Navigation

HEAS Data Platform · Materials Science Database

Sb(MoO3)2

Alexandria ALEX

Alex-ID: agm005648648 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
Sb(MoO3)2
Alex-ID
agm005648648
Elements
3
Sites
27
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
338.01
ų
Cell a
4.6690
Å
Cell b
9.1430
Å
Cell c
9.1430
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb(MoO3)2
Sb
3.00 · 11.1%
Mo
6.00 · 22.2%
O
18.00 · 66.7%

Energy & Stability

Energy above hull
0.2018
eV/atom
Formation energy
-1.8537
eV/atom
Corrected total energy
-216.6502
eV
Raw total energy
-182.8229
eV

Electronic Structure

Indirect band gap
0.7316
eV
Direct band gap
0.7316
eV
DOS at Fermi level
-0.1635
Total magnetisation
9.0954
μB

Additional Information

Prototype ID

AB2C6_9_spg164

Decomposition

MoO2 SbO2

Computed at

2023-07-09 01:43:35.574680

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: agm005648648).

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 agm005648648
data_agm005648648
_cell_length_a     4.66903
_cell_length_b     9.14297
_cell_length_c     9.14297
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       338.01204
_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
  Sb1 Sb 0.51579 0.66667 0.33333 1.00000
  Sb2 Sb 0.48421 0.33333 0.66667 1.00000
  Sb3 Sb 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.35046 1.00000
  Mo2 Mo 0.00000 0.64954 0.64954 1.00000
  Mo3 Mo 0.00000 0.35046 0.00000 1.00000
  Mo4 Mo 0.00000 1.00000 0.64954 1.00000
  Mo5 Mo 0.00000 0.35046 0.35046 1.00000
  Mo6 Mo 0.00000 0.64954 1.00000 1.00000
  O1 O 0.27060 0.88295 0.44148 1.00000
  O2 O 0.27060 0.55852 0.11705 1.00000
  O3 O 0.27060 0.55852 0.44148 1.00000
  O4 O 0.72940 0.44148 0.55852 1.00000
  O5 O 0.72940 0.44148 0.88295 1.00000
  O6 O 0.72940 0.11705 0.55852 1.00000
  O7 O 0.75395 0.45313 0.22657 1.00000
  O8 O 0.75395 0.77343 0.54687 1.00000
  O9 O 0.75395 0.77343 0.22657 1.00000
  O10 O 0.79396 0.77050 0.88525 1.00000
  O11 O 0.79396 0.11475 0.22950 1.00000
  O12 O 0.79396 0.11475 0.88525 1.00000
  O13 O 0.20604 0.88525 0.11475 1.00000
  O14 O 0.20604 0.88525 0.77050 1.00000
  O15 O 0.20604 0.22950 0.11475 1.00000
  O16 O 0.24605 0.54687 0.77343 1.00000
  O17 O 0.24605 0.22657 0.45313 1.00000
  O18 O 0.24605 0.22657 0.77343 1.00000
Get direct link