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Tm4CS2Cl

Alexandria ALEX

Alex-ID: agm004860165 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
Tm4CS2Cl
Alex-ID
agm004860165
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
154.16
ų
Cell a
3.7240
Å
Cell b
6.4944
Å
Cell c
6.7214
Å
α angle
71.51
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm4CS2Cl
Tm
4.00 · 50.0%
C
1.00 · 12.5%
S
2.00 · 25.0%
Cl
1.00 · 12.5%

Energy & Stability

Energy above hull
0.1226
eV/atom
Formation energy
-1.6924
eV/atom
Corrected total energy
-50.1580
eV
Raw total energy
-48.8310
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.3406
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_343_spg10

Decomposition

Tm6CS5 Tm3CS2 Tm2CCl2 Tm

Computed at

2022-07-13 11:51:24.768868

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: agm004860165).

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 agm004860165
data_agm004860165
_cell_length_a     3.72395
_cell_length_b     6.49436
_cell_length_c     6.72142
_cell_angle_alpha  71.50579
_cell_angle_beta   89.99972
_cell_angle_gamma  89.99969
_cell_volume       154.16042
_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 0.00000 0.74210 0.71280 1.00000
  Tm2 Tm 1.00000 0.25790 0.28720 1.00000
  Tm3 Tm 0.50000 0.71835 0.29206 1.00000
  Tm4 Tm 0.50000 0.28165 0.70794 1.00000
  C1 C 0.00000 0.49999 0.50000 1.00000
  S1 S 0.00000 0.00000 1.00000 1.00000
  S2 S 0.50000 0.00000 0.50000 1.00000
  Cl1 Cl 0.50000 0.50000 1.00000 1.00000
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