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TiCrAgS4

Alexandria ALEX

Alex-ID: agm005240209 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
TiCrAgS4
Alex-ID
agm005240209
Elements
4
Sites
28
Space group
P1 (#1)
Crystal system
triclinic
Volume
556.51
ų
Cell a
5.9688
Å
Cell b
6.9213
Å
Cell c
13.9213
Å
α angle
75.39
°
β angle
89.68
°
γ angle
90.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiCrAgS4
Ti
4.00 · 14.3%
Cr
4.00 · 14.3%
Ag
4.00 · 14.3%
S
16.00 · 57.1%

Energy & Stability

Energy above hull
0.0196
eV/atom
Formation energy
-1.2001
eV/atom
Corrected total energy
-181.1195
eV
Raw total energy
-170.5042
eV

Electronic Structure

Indirect band gap
0.3580
eV
Direct band gap
0.3597
eV
DOS at Fermi level
-0.1240
Total magnetisation
11.9945
μB

Additional Information

Prototype ID

ABCD4_1046_spg1

Decomposition

Ti6AgS12 CrS2 Ag

Computed at

2023-05-12 16:21:33.727703

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: agm005240209).

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 agm005240209
data_agm005240209
_cell_length_a     5.96883
_cell_length_b     6.92135
_cell_length_c     13.92134
_cell_angle_alpha  75.38791
_cell_angle_beta   89.67805
_cell_angle_gamma  90.07988
_cell_volume       556.51038
_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
  Ti1 Ti 0.06661 0.47918 0.75060 1.00000
  Ti2 Ti 0.60463 0.78952 0.74506 1.00000
  Ti3 Ti 0.47347 0.24495 0.25220 1.00000
  Ti4 Ti 0.46999 0.74357 0.25550 1.00000
  Cr1 Cr 0.08313 0.00459 0.74898 1.00000
  Cr2 Cr 0.92262 0.99483 0.25439 1.00000
  Cr3 Cr 0.92323 0.49294 0.25480 1.00000
  Cr4 Cr 0.59162 0.25661 0.74984 1.00000
  Ag1 Ag 0.09721 0.85086 0.98427 1.00000
  Ag2 Ag 0.41678 0.63135 0.47636 1.00000
  Ag3 Ag 0.10186 0.11836 0.50436 1.00000
  Ag4 Ag 0.06755 0.39153 0.98049 1.00000
  S1 S 0.92847 0.80908 0.64410 1.00000
  S2 S 0.77403 0.18886 0.36217 1.00000
  S3 S 0.25928 0.19657 0.85296 1.00000
  S4 S 0.10048 0.79053 0.16271 1.00000
  S5 S 0.25389 0.70627 0.84686 1.00000
  S6 S 0.10037 0.29165 0.16045 1.00000
  S7 S 0.91419 0.30423 0.64312 1.00000
  S8 S 0.78057 0.68907 0.36255 1.00000
  S9 S 0.75590 0.95994 0.85519 1.00000
  S10 S 0.60674 0.04631 0.14700 1.00000
  S11 S 0.42308 0.55568 0.65508 1.00000
  S12 S 0.25980 0.43559 0.35311 1.00000
  S13 S 0.41799 0.06937 0.64600 1.00000
  S14 S 0.25931 0.95120 0.35258 1.00000
  S15 S 0.74032 0.45702 0.85208 1.00000
  S16 S 0.60689 0.55033 0.14717 1.00000
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