Navigation

HEAS Data Platform · Materials Science Database

Mn8TcRu3

Alexandria ALEX

Alex-ID: agm006017009 · Space group: P3m1 (#156)

Basic Information

Formula
Mn8TcRu3
Alex-ID
agm006017009
Elements
3
Sites
12
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
143.13
ų
Cell a
4.6652
Å
Cell b
4.6652
Å
Cell c
7.5938
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn8TcRu3
Mn
8.00 · 66.7%
Tc
1.00 · 8.3%
Ru
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0172
eV/atom
Formation energy
-0.0055
eV/atom
Corrected total energy
-111.6159
eV
Raw total energy
-111.6159
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
15.1528
Total magnetisation
1.2979
μB

Additional Information

Prototype ID

AB3C8_30_spg156

Decomposition

TcRu3 Mn

Computed at

2023-09-08 11:17:06.478871

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: agm006017009).

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 agm006017009
data_agm006017009
_cell_length_a     4.66524
_cell_length_b     4.66524
_cell_length_c     7.59381
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       143.13271
_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 0.50021 1.00000
  Mn2 Mn 0.33333 0.66667 0.99911 1.00000
  Mn3 Mn 0.50772 0.01544 0.75093 1.00000
  Mn4 Mn 0.50772 0.49228 0.75093 1.00000
  Mn5 Mn 0.98456 0.49228 0.75093 1.00000
  Mn6 Mn 0.15912 0.31824 0.25045 1.00000
  Mn7 Mn 0.15912 0.84088 0.25045 1.00000
  Mn8 Mn 0.68176 0.84088 0.25045 1.00000
  Tc1 Tc 0.00000 0.00000 0.56656 1.00000
  Ru1 Ru 0.66667 0.33333 0.43089 1.00000
  Ru2 Ru 0.66667 0.33333 0.06795 1.00000
  Ru3 Ru 0.00000 0.00000 0.93117 1.00000
Get direct link