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Ca2SbWO6

Alexandria ALEX

Alex-ID: agm005228977 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
Ca2SbWO6
Alex-ID
agm005228977
Elements
4
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
273.08
ų
Cell a
5.9111
Å
Cell b
5.6348
Å
Cell c
9.9206
Å
α angle
55.73
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca2SbWO6
Ca
4.00 · 20.0%
Sb
2.00 · 10.0%
W
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1292
eV/atom
Formation energy
-2.5249
eV/atom
Corrected total energy
-152.1565
eV
Raw total energy
-135.0270
eV

Electronic Structure

Indirect band gap
1.4763
eV
Direct band gap
1.5793
eV
DOS at Fermi level
-0.0001
Total magnetisation
1.9872
μB

Additional Information

Prototype ID

ABC2D6_315_spg14

Decomposition

Sb2O3 CaWO4 Ca3WO6 Sb

Computed at

2023-05-08 09:59:27.923076

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: agm005228977).

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 agm005228977
data_agm005228977
_cell_length_a     5.91112
_cell_length_b     5.63481
_cell_length_c     9.92058
_cell_angle_alpha  55.73227
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       273.07675
_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
  Ca1 Ca 0.55524 0.74208 0.24681 1.00000
  Ca2 Ca 0.05524 0.25792 0.25319 1.00000
  Ca3 Ca 0.44476 0.25792 0.75319 1.00000
  Ca4 Ca 0.94476 0.74208 0.74681 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  W1 W 0.50000 0.50000 0.00000 1.00000
  W2 W 0.00000 0.50000 0.50000 1.00000
  O1 O 0.78876 0.60362 0.07198 1.00000
  O2 O 0.28876 0.39638 0.42802 1.00000
  O3 O 0.21124 0.39638 0.92802 1.00000
  O4 O 0.71124 0.60362 0.57198 1.00000
  O5 O 0.67351 0.26382 0.94840 1.00000
  O6 O 0.17351 0.73618 0.55160 1.00000
  O7 O 0.32649 0.73618 0.05160 1.00000
  O8 O 0.82649 0.26382 0.44840 1.00000
  O9 O 0.93935 0.85158 0.26693 1.00000
  O10 O 0.43935 0.14842 0.23307 1.00000
  O11 O 0.56065 0.85158 0.76693 1.00000
  O12 O 0.06065 0.14842 0.73307 1.00000
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