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HEAS Data Platform · Materials Science Database

Mn(VNi4)3

Alexandria ALEX

Alex-ID: agm005897045 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Mn(VNi4)3
Alex-ID
agm005897045
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
181.17
ų
Cell a
3.5603
Å
Cell b
3.5603
Å
Cell c
14.2920
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn(VNi4)3
Mn
1.00 · 6.3%
V
3.00 · 18.8%
Ni
12.00 · 75.0%

Energy & Stability

Energy above hull
0.0315
eV/atom
Formation energy
-0.1780
eV/atom
Corrected total energy
-108.7793
eV
Raw total energy
-108.7793
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.1793
Total magnetisation
6.3879
μB

Additional Information

Prototype ID

AB3C12_5_spg123

Decomposition

MnVNi6 VNi3

Computed at

2023-07-24 02:28:34.126977

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: agm005897045).

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 agm005897045
data_agm005897045
_cell_length_a     3.56035
_cell_length_b     3.56035
_cell_length_c     14.29201
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       181.16674
_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 0.00000 0.00000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.24637 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  V3 V 0.00000 0.00000 0.75363 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.25284 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Ni4 Ni 0.50000 0.50000 0.74716 1.00000
  Ni5 Ni 0.50000 0.00000 0.12901 1.00000
  Ni6 Ni 0.50000 0.00000 0.37563 1.00000
  Ni7 Ni 0.50000 0.00000 0.62437 1.00000
  Ni8 Ni 0.50000 0.00000 0.87099 1.00000
  Ni9 Ni 0.00000 0.50000 0.12901 1.00000
  Ni10 Ni 0.00000 0.50000 0.37563 1.00000
  Ni11 Ni 0.00000 0.50000 0.62437 1.00000
  Ni12 Ni 0.00000 0.50000 0.87099 1.00000
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