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V3GeRu6

Alexandria ALEX

Alex-ID: agm006068331 · Space group: P2_1/m (#11)

Basic Information

Formula
V3GeRu6
Alex-ID
agm006068331
Elements
3
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
276.49
ų
Cell a
4.3153
Å
Cell b
7.3105
Å
Cell c
9.2924
Å
α angle
109.41
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V3GeRu6
V
6.00 · 30.0%
Ge
2.00 · 10.0%
Ru
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0559
eV/atom
Formation energy
-0.2204
eV/atom
Corrected total energy
-179.6642
eV
Raw total energy
-179.6642
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0258
eV
DOS at Fermi level
15.6053
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_1096_spg11

Decomposition

V2GeRu5 V3Ru5 VGeRu2

Computed at

2023-09-22 21:40:58

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: agm006068331).

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 agm006068331
data_agm006068331
_cell_length_a     4.31530
_cell_length_b     7.31045
_cell_length_c     9.29241
_cell_angle_alpha  109.40642
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.49122
_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 0.25000 0.52800 0.38142 1.00000
  V2 V 0.75000 0.47200 0.61858 1.00000
  V3 V 0.25000 0.37690 0.79781 1.00000
  V4 V 0.75000 0.62310 0.20219 1.00000
  V5 V 0.25000 0.78689 0.98991 1.00000
  V6 V 0.75000 0.21311 0.01009 1.00000
  Ge1 Ge 0.25000 0.95046 0.58829 1.00000
  Ge2 Ge 0.75000 0.04954 0.41171 1.00000
  Ru1 Ru 0.25000 0.45301 0.08449 1.00000
  Ru2 Ru 0.75000 0.54699 0.91551 1.00000
  Ru3 Ru 0.25000 0.14635 0.16959 1.00000
  Ru4 Ru 0.75000 0.85365 0.83041 1.00000
  Ru5 Ru 0.25000 0.66425 0.68030 1.00000
  Ru6 Ru 0.75000 0.33575 0.31970 1.00000
  Ru7 Ru 0.25000 0.25563 0.50354 1.00000
  Ru8 Ru 0.75000 0.74437 0.49646 1.00000
  Ru9 Ru 0.25000 0.84065 0.30020 1.00000
  Ru10 Ru 0.75000 0.15935 0.69980 1.00000
  Ru11 Ru 0.25000 0.07010 0.86879 1.00000
  Ru12 Ru 0.75000 0.92990 0.13121 1.00000
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