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V(AuS2)3

Alexandria ALEX

Alex-ID: agm071237602 · Space group: P4_332 (#212)

Basic Information

Formula
V(AuS2)3
Alex-ID
agm071237602
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,098.34
ų
Cell a
10.3176
Å
Cell b
10.3176
Å
Cell c
10.3176
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V(AuS2)3
V
4.00 · 10.0%
Au
12.00 · 30.0%
S
24.00 · 60.0%

Energy & Stability

Energy above hull
0.2371
eV/atom
Formation energy
-0.4755
eV/atom
Corrected total energy
-193.8810
eV
Raw total energy
-177.9580
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.9552
Total magnetisation
8.0027
μB

Additional Information

Prototype ID

AB3C6_2657_spg212

Decomposition

AuS VAuS2 VS4

Computed at

2024-08-07 09:58:06.627762

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: agm071237602).

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 agm071237602
data_agm071237602
_cell_length_a     10.31762
_cell_length_b     10.31762
_cell_length_c     10.31762
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1098.34486
_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
  V1 V 0.12500 0.12500 0.12500 1.00000
  V2 V 0.37500 0.87500 0.62500 1.00000
  V3 V 0.87500 0.62500 0.37500 1.00000
  V4 V 0.62500 0.37500 0.87500 1.00000
  Au1 Au 0.62500 0.81940 0.43060 1.00000
  Au2 Au 0.87500 0.18060 0.93060 1.00000
  Au3 Au 0.37500 0.31940 0.06940 1.00000
  Au4 Au 0.12500 0.68060 0.56940 1.00000
  Au5 Au 0.43060 0.62500 0.81940 1.00000
  Au6 Au 0.93060 0.87500 0.18060 1.00000
  Au7 Au 0.06940 0.37500 0.31940 1.00000
  Au8 Au 0.56940 0.12500 0.68060 1.00000
  Au9 Au 0.81940 0.43060 0.62500 1.00000
  Au10 Au 0.18060 0.93060 0.87500 1.00000
  Au11 Au 0.31940 0.06940 0.37500 1.00000
  Au12 Au 0.68060 0.56940 0.12500 1.00000
  S1 S 0.04798 0.14856 0.34614 1.00000
  S2 S 0.45202 0.85144 0.84614 1.00000
  S3 S 0.95202 0.64856 0.15386 1.00000
  S4 S 0.54798 0.35144 0.65386 1.00000
  S5 S 0.34614 0.04798 0.14856 1.00000
  S6 S 0.84614 0.45202 0.85144 1.00000
  S7 S 0.15386 0.95202 0.64856 1.00000
  S8 S 0.65386 0.54798 0.35144 1.00000
  S9 S 0.14856 0.34614 0.04798 1.00000
  S10 S 0.85144 0.84614 0.45202 1.00000
  S11 S 0.64856 0.15386 0.95202 1.00000
  S12 S 0.35144 0.65386 0.54798 1.00000
  S13 S 0.39856 0.79798 0.40386 1.00000
  S14 S 0.10144 0.20202 0.90386 1.00000
  S15 S 0.89856 0.70202 0.59614 1.00000
  S16 S 0.60144 0.29798 0.09614 1.00000
  S17 S 0.29798 0.09614 0.60144 1.00000
  S18 S 0.70202 0.59614 0.89856 1.00000
  S19 S 0.20202 0.90386 0.10144 1.00000
  S20 S 0.79798 0.40386 0.39856 1.00000
  S21 S 0.59614 0.89856 0.70202 1.00000
  S22 S 0.09614 0.60144 0.29798 1.00000
  S23 S 0.40386 0.39856 0.79798 1.00000
  S24 S 0.90386 0.10144 0.20202 1.00000
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