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Tm6SnTe3S2

Alexandria ALEX

Alex-ID: agm004635205 · Space group: C2/m (#12)

Basic Information

Formula
Tm6SnTe3S2
Alex-ID
agm004635205
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
307.60
ų
Cell a
7.1268
Å
Cell b
7.1268
Å
Cell c
7.3752
Å
α angle
99.29
°
β angle
99.29
°
γ angle
119.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm6SnTe3S2
Tm
6.00 · 50.0%
Sn
1.00 · 8.3%
Te
3.00 · 25.0%
S
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0691
eV/atom
Formation energy
-1.4705
eV/atom
Corrected total energy
-66.1582
eV
Raw total energy
-64.8313
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0118
eV
DOS at Fermi level
5.4265
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Tm3Te4 Tm5Sn3S Tm2TeS

Computed at

2022-06-29 22:14:47.310523

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: agm004635205).

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 agm004635205
data_agm004635205
_cell_length_a     7.12680
_cell_length_b     7.12680
_cell_length_c     7.37525
_cell_angle_alpha  99.28589
_cell_angle_beta   99.28589
_cell_angle_gamma  119.84807
_cell_volume       307.60429
_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
  Tm1 Tm 0.92825 0.57688 0.78376 1.00000
  Tm2 Tm 0.71851 0.71851 0.21072 1.00000
  Tm3 Tm 0.07175 0.42312 0.21624 1.00000
  Tm4 Tm 0.57688 0.92825 0.78376 1.00000
  Tm5 Tm 0.28149 0.28149 0.78928 1.00000
  Tm6 Tm 0.42312 0.07175 0.21624 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.16056 0.83944 0.50000 1.00000
  Te2 Te 0.83944 0.16056 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000
  S1 S 0.33216 0.66784 0.00000 1.00000
  S2 S 0.66784 0.33216 0.00000 1.00000
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