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Mn5Al(SiW)2

Alexandria ALEX

Alex-ID: agm005133513 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Mn5Al(SiW)2
Alex-ID
agm005133513
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
252.02
ų
Cell a
3.1562
Å
Cell b
8.9358
Å
Cell c
8.9358
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn5Al(SiW)2
Mn
10.00 · 50.0%
Al
2.00 · 10.0%
Si
4.00 · 20.0%
W
4.00 · 20.0%

Energy & Stability

Energy above hull
0.2047
eV/atom
Formation energy
-0.0867
eV/atom
Corrected total energy
-174.4254
eV
Raw total energy
-174.4254
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.1142
Total magnetisation
6.7251
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

Mn3SiW2 Mn2AlW MnSi

Computed at

2022-07-14 12:31:43.117383

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: agm005133513).

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 agm005133513
data_agm005133513
_cell_length_a     3.15620
_cell_length_b     8.93577
_cell_length_c     8.93577
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       252.01666
_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 0.20539 0.06279 1.00000
  Mn2 Mn 0.50000 0.79461 0.93721 1.00000
  Mn3 Mn 0.50000 0.06279 0.79461 1.00000
  Mn4 Mn 0.50000 0.70539 0.43721 1.00000
  Mn5 Mn 0.50000 0.93721 0.20539 1.00000
  Mn6 Mn 0.50000 0.29461 0.56279 1.00000
  Mn7 Mn 0.50000 0.56279 0.70539 1.00000
  Mn8 Mn 0.50000 0.43721 0.29461 1.00000
  Mn9 Mn 0.50000 0.50000 0.00000 1.00000
  Mn10 Mn 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.12550 0.62550 1.00000
  Si2 Si 0.00000 0.87450 0.37450 1.00000
  Si3 Si 0.00000 0.62550 0.87450 1.00000
  Si4 Si 0.00000 0.37450 0.12550 1.00000
  W1 W 0.00000 0.67353 0.17353 1.00000
  W2 W 0.00000 0.32647 0.82647 1.00000
  W3 W 0.00000 0.17353 0.32647 1.00000
  W4 W 0.00000 0.82647 0.67353 1.00000
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