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Mn2TcSe4

Alexandria ALEX

Alex-ID: agm095987486 · Space group: P2/m (#10)

Basic Information

Formula
Mn2TcSe4
Alex-ID
agm095987486
Elements
3
Sites
7
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
138.91
ų
Cell a
5.7107
Å
Cell b
3.7418
Å
Cell c
6.5043
Å
α angle
90.00
°
β angle
91.93
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn2TcSe4
Mn
2.00 · 28.6%
Tc
1.00 · 14.3%
Se
4.00 · 57.1%

Energy & Stability

Energy above hull
0.1130
eV/atom
Formation energy
-0.3401
eV/atom
Corrected total energy
-45.0481
eV
Raw total energy
-45.0481
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0082
eV
DOS at Fermi level
2.6408
Total magnetisation
6.9071
μB

Additional Information

Prototype ID

AB2C4_111_spg111

Decomposition

TcSe2 MnSe

Computed at

2025-04-10 22:00:28

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: agm095987486).

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 agm095987486
data_agm095987486
_cell_length_a     5.71072
_cell_length_b     3.74178
_cell_length_c     6.50431
_cell_angle_alpha  90.00000
_cell_angle_beta   91.93458
_cell_angle_gamma  90.00000
_cell_volume       138.90652
_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 0.00000 0.50000 1.00000
  Mn2 Mn 0.50000 0.50000 0.00000 1.00000
  Tc1 Tc 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.77014 0.50000 0.67331 1.00000
  Se2 Se 0.73646 0.00000 0.17510 1.00000
  Se3 Se 0.26354 0.00000 0.82490 1.00000
  Se4 Se 0.22986 0.50000 0.32669 1.00000
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