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MnSn4Te5

Alexandria ALEX

Alex-ID: agm006089709 · Space group: I4 (#79)

Basic Information

Formula
MnSn4Te5
Alex-ID
agm006089709
Elements
3
Sites
10
Space group
I4 (#79)
Crystal system
tetragonal
Volume
312.60
ų
Cell a
6.3660
Å
Cell b
7.6965
Å
Cell c
7.6965
Å
α angle
80.15
°
β angle
65.57
°
γ angle
65.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnSn4Te5
Mn
1.00 · 10.0%
Sn
4.00 · 40.0%
Te
5.00 · 50.0%

Energy & Stability

Energy above hull
0.0375
eV/atom
Formation energy
-0.2261
eV/atom
Corrected total energy
-43.1499
eV
Raw total energy
-43.1499
eV

Electronic Structure

Indirect band gap
0.0420
eV
Direct band gap
0.5904
eV
DOS at Fermi level
0.4333
Total magnetisation
4.9996
μB

Additional Information

Prototype ID

AB4C5_3_spg79

Decomposition

SnTe Mn MnTe2

Computed at

2023-10-17 14:22:39

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: agm006089709).

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 agm006089709
data_agm006089709
_cell_length_a     6.36599
_cell_length_b     7.69653
_cell_length_c     7.69652
_cell_angle_alpha  80.15205
_cell_angle_beta   65.57119
_cell_angle_gamma  65.57115
_cell_volume       312.60213
_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 0.03843 0.00000 1.00000 1.00000
  Sn1 Sn 0.40505 0.39687 0.79728 1.00000
  Sn2 Sn 0.80191 0.79728 0.60313 1.00000
  Sn3 Sn 0.20233 0.20272 0.39687 1.00000
  Sn4 Sn 0.59919 0.60313 0.20272 1.00000
  Te1 Te 0.90035 0.37420 0.81492 1.00000
  Te2 Te 0.27455 0.81492 0.62580 1.00000
  Te3 Te 0.71527 0.18508 0.37420 1.00000
  Te4 Te 0.08947 0.62580 0.18508 1.00000
  Te5 Te 0.48375 1.00000 0.00000 1.00000
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