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SmY3V4O12

Alexandria ALEX

Alex-ID: agm011675889 · Space group: Pm (#6)

Basic Information

Formula
SmY3V4O12
Alex-ID
agm011675889
Elements
4
Sites
20
Space group
Pm (#6)
Crystal system
monoclinic
Volume
237.26
ų
Cell a
7.6809
Å
Cell b
5.3622
Å
Cell c
5.7607
Å
α angle
89.98
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmY3V4O12
Sm
1.00 · 5.0%
Y
3.00 · 15.0%
V
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0011
eV/atom
Formation energy
-3.2540
eV/atom
Corrected total energy
-185.1659
eV
Raw total energy
-170.0104
eV

Electronic Structure

Indirect band gap
1.4911
eV
Direct band gap
1.5070
eV
DOS at Fermi level
-0.0001
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

AB3C4D12_7_spg6

Decomposition

YVO3 SmVO3

Computed at

2024-04-08 11:14:05

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: agm011675889).

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 agm011675889
data_agm011675889
_cell_length_a     7.68089
_cell_length_b     5.36216
_cell_length_c     5.76070
_cell_angle_alpha  89.97514
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       237.26130
_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
  Sm1 Sm 0.00000 0.51876 0.56680 1.00000
  Y1 Y 0.00000 0.97988 0.06916 1.00000
  Y2 Y 0.50000 0.48045 0.42930 1.00000
  Y3 Y 0.50000 0.01930 0.93160 1.00000
  V1 V 0.25169 0.99954 0.49993 1.00000
  V2 V 0.74887 0.50061 0.99985 1.00000
  V3 V 0.74831 0.99954 0.49993 1.00000
  V4 V 0.25113 0.50061 0.99985 1.00000
  O1 O 0.31010 0.19695 0.19007 1.00000
  O2 O 0.69133 0.30466 0.68852 1.00000
  O3 O 0.80702 0.80658 0.81264 1.00000
  O4 O 0.19581 0.69793 0.30673 1.00000
  O5 O 0.19298 0.80658 0.81264 1.00000
  O6 O 0.80419 0.69793 0.30673 1.00000
  O7 O 0.68990 0.19695 0.19007 1.00000
  O8 O 0.30867 0.30466 0.68852 1.00000
  O9 O 0.00000 0.38344 0.96099 1.00000
  O10 O 0.00000 0.10661 0.45370 1.00000
  O11 O 0.50000 0.61697 0.04515 1.00000
  O12 O 0.50000 0.88204 0.54782 1.00000
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