Navigation

HEAS Data Platform · Materials Science Database

Mn8OsW3

Alexandria ALEX

Alex-ID: agm006019718 · Space group: P3m1 (#156)

Basic Information

Formula
Mn8OsW3
Alex-ID
agm006019718
Elements
3
Sites
12
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
147.11
ų
Cell a
4.6854
Å
Cell b
4.6854
Å
Cell c
7.7380
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn8OsW3
Mn
8.00 · 66.7%
Os
1.00 · 8.3%
W
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.0947
eV/atom
Corrected total energy
-124.5822
eV
Raw total energy
-124.5822
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0657
eV
DOS at Fermi level
10.0633
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3C8_30_spg156

Decomposition

Mn8OsW3

Computed at

2023-09-08 11:05:37.789331

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: agm006019718).

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 agm006019718
data_agm006019718
_cell_length_a     4.68540
_cell_length_b     4.68540
_cell_length_c     7.73800
_cell_angle_alpha  90.00002
_cell_angle_beta   89.99999
_cell_angle_gamma  120.00001
_cell_volume       147.11376
_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 0.33333 0.66667 0.49976 1.00000
  Mn2 Mn 0.33333 0.66667 0.99919 1.00000
  Mn3 Mn 0.50597 0.01193 0.74881 1.00000
  Mn4 Mn 0.50597 0.49403 0.74881 1.00000
  Mn5 Mn 0.98807 0.49403 0.74881 1.00000
  Mn6 Mn 0.16055 0.32110 0.25065 1.00000
  Mn7 Mn 0.16055 0.83945 0.25065 1.00000
  Mn8 Mn 0.67890 0.83945 0.25065 1.00000
  Os1 Os 0.00000 0.00000 0.56908 1.00000
  W1 W 0.66667 0.33333 0.43820 1.00000
  W2 W 0.66667 0.33333 0.06518 1.00000
  W3 W 0.00000 0.00000 0.93024 1.00000
Get direct link