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Tm4SN3

Alexandria ALEX

Alex-ID: agm006038643 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Tm4SN3
Alex-ID
agm006038643
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
122.83
ų
Cell a
3.4783
Å
Cell b
3.4783
Å
Cell c
11.8932
Å
α angle
81.59
°
β angle
81.59
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm4SN3
S
1.00 · 12.5%
Tm
4.00 · 50.0%
N
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.0890
eV/atom
Corrected total energy
-62.5826
eV
Raw total energy
-61.9192
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.4604
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_43_spg166

Decomposition

Tm4SN3

Computed at

2023-10-01 18:00:28.038516

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: agm006038643).

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 agm006038643
data_agm006038643
_cell_length_a     3.47833
_cell_length_b     3.47833
_cell_length_c     11.89319
_cell_angle_alpha  81.59138
_cell_angle_beta   81.59138
_cell_angle_gamma  60.00000
_cell_volume       122.82544
_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
  S1 S 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.61395 0.61395 0.15816 1.00000
  Tm2 Tm 0.87114 0.87114 0.38657 1.00000
  Tm3 Tm 0.38605 0.38605 0.84184 1.00000
  Tm4 Tm 0.12886 0.12886 0.61343 1.00000
  N1 N 0.75324 0.75324 0.74029 1.00000
  N2 N 0.50000 0.50000 0.50000 1.00000
  N3 N 0.24676 0.24676 0.25971 1.00000
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