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Mn5V(BW)2

Alexandria ALEX

Alex-ID: agm005138301 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Mn5V(BW)2
Alex-ID
agm005138301
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
217.30
ų
Cell a
2.9172
Å
Cell b
8.6306
Å
Cell c
8.6306
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn5V(BW)2
Mn
10.00 · 50.0%
V
2.00 · 10.0%
B
4.00 · 20.0%
W
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0318
eV/atom
Formation energy
-0.3008
eV/atom
Corrected total energy
-194.4712
eV
Raw total energy
-194.4712
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0109
eV
DOS at Fermi level
18.6300
Total magnetisation
3.3064
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

Mn2BW MnVB Mn2W

Computed at

2022-07-14 14:41:42.779684

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: agm005138301).

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 agm005138301
data_agm005138301
_cell_length_a     2.91721
_cell_length_b     8.63061
_cell_length_c     8.63061
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       217.29550
_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 0.50000 0.21425 0.06705 1.00000
  Mn2 Mn 0.50000 0.78575 0.93295 1.00000
  Mn3 Mn 0.50000 0.06705 0.78575 1.00000
  Mn4 Mn 0.50000 0.71425 0.43295 1.00000
  Mn5 Mn 0.50000 0.93295 0.21425 1.00000
  Mn6 Mn 0.50000 0.28575 0.56705 1.00000
  Mn7 Mn 0.50000 0.56705 0.71425 1.00000
  Mn8 Mn 0.50000 0.43295 0.28575 1.00000
  Mn9 Mn 0.50000 0.50000 0.00000 1.00000
  Mn10 Mn 0.50000 0.00000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12248 0.62248 1.00000
  B2 B 0.00000 0.87752 0.37752 1.00000
  B3 B 0.00000 0.62248 0.87752 1.00000
  B4 B 0.00000 0.37752 0.12248 1.00000
  W1 W 0.00000 0.67692 0.17692 1.00000
  W2 W 0.00000 0.32308 0.82308 1.00000
  W3 W 0.00000 0.17692 0.32308 1.00000
  W4 W 0.00000 0.82308 0.67692 1.00000
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