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Mn5V6Ru

Alexandria ALEX

Alex-ID: agm014240217 · Space group: Cmmm (#65)

Basic Information

Formula
Mn5V6Ru
Alex-ID
agm014240217
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
146.15
ų
Cell a
6.4846
Å
Cell b
6.4846
Å
Cell c
5.7921
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn5V6Ru
Mn
5.00 · 41.7%
V
6.00 · 50.0%
Ru
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0001
eV/atom
Formation energy
-0.2745
eV/atom
Corrected total energy
-113.1292
eV
Raw total energy
-113.1292
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.7853
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB5C6_89_spg12

Decomposition

Mn4V5Ru MnV

Computed at

2025-04-01 22:35:01

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: agm014240217).

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 agm014240217
data_agm014240217
_cell_length_a     6.48463
_cell_length_b     6.48463
_cell_length_c     5.79213
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.12612
_cell_volume       146.15071
_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
  Mn1 Mn 0.33318 0.66682 0.50000 1.00000
  Mn2 Mn 0.66743 0.33257 0.00000 1.00000
  Mn3 Mn 0.00000 0.00000 0.50000 1.00000
  Mn4 Mn 0.33257 0.66743 0.00000 1.00000
  Mn5 Mn 0.66682 0.33318 0.50000 1.00000
  V1 V 0.16992 0.83008 0.25251 1.00000
  V2 V 0.16992 0.83008 0.74749 1.00000
  V3 V 0.50000 0.50000 0.74184 1.00000
  V4 V 0.50000 0.50000 0.25816 1.00000
  V5 V 0.83008 0.16992 0.25251 1.00000
  V6 V 0.83008 0.16992 0.74749 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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