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Ca(VS2)2

Alexandria ALEX

Alex-ID: agm005243545 · Space group: Fd-3m (#227)

Basic Information

Formula
Ca(VS2)2
Alex-ID
agm005243545
Elements
3
Sites
14
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
298.72
ų
Cell a
7.5034
Å
Cell b
7.5034
Å
Cell c
7.5034
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca(VS2)2
Ca
2.00 · 14.3%
V
4.00 · 28.6%
S
8.00 · 57.1%

Energy & Stability

Energy above hull
0.2805
eV/atom
Formation energy
-1.4402
eV/atom
Corrected total energy
-93.6609
eV
Raw total energy
-88.3532
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.4969
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

AB2C4_6_spg74

Decomposition

V2S3 CaS

Computed at

2023-05-06 20:35:03.890807

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: agm005243545).

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 agm005243545
data_agm005243545
_cell_length_a     7.50344
_cell_length_b     7.50344
_cell_length_c     7.50344
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       298.72168
_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 0.75000 0.75000 0.75000 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  V1 V 0.12500 0.12500 0.62500 1.00000
  V2 V 0.62500 0.12500 0.12500 1.00000
  V3 V 0.12500 0.62500 0.12500 1.00000
  V4 V 0.12500 0.12500 0.12500 1.00000
  S1 S 0.89306 0.89306 0.32082 1.00000
  S2 S 0.92918 0.35694 0.35694 1.00000
  S3 S 0.35694 0.35694 0.35694 1.00000
  S4 S 0.35694 0.92918 0.35694 1.00000
  S5 S 0.89306 0.89306 0.89306 1.00000
  S6 S 0.89306 0.32082 0.89306 1.00000
  S7 S 0.35694 0.35694 0.92918 1.00000
  S8 S 0.32082 0.89306 0.89306 1.00000
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