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ZrAgS2

Alexandria ALEX

Alex-ID: agm002353232 · Space group: P-42_1m (#113)

Basic Information

Formula
ZrAgS2
Alex-ID
agm002353232
Elements
3
Sites
8
Space group
P-42_1m (#113)
Crystal system
tetragonal
Volume
154.18
ų
Cell a
3.7004
Å
Cell b
6.4549
Å
Cell c
6.4549
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrAgS2
S
4.00 · 50.0%
Zr
2.00 · 25.0%
Ag
2.00 · 25.0%

Energy & Stability

Energy above hull
0.2492
eV/atom
Formation energy
-1.2215
eV/atom
Corrected total energy
-49.0804
eV
Raw total energy
-46.4266
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6358
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_91_spg113

Decomposition

ZrS2 Ag

Computed at

2019-02-07 17:11:19

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: agm002353232).

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 agm002353232
data_agm002353232
_cell_length_a     3.70044
_cell_length_b     6.45493
_cell_length_c     6.45493
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       154.18314
_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 0.29930 0.79465 0.29465 1.00000
  S2 S 0.70070 0.29465 0.20535 1.00000
  S3 S 0.70070 0.70535 0.79465 1.00000
  S4 S 0.29930 0.20535 0.70535 1.00000
  Zr1 Zr 0.79287 0.00000 0.50000 1.00000
  Zr2 Zr 0.20713 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
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