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HfCrAgS4

Alexandria ALEX

Alex-ID: agm005235757 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
HfCrAgS4
Alex-ID
agm005235757
Elements
4
Sites
28
Space group
P1 (#1)
Crystal system
triclinic
Volume
657.13
ų
Cell a
6.6166
Å
Cell b
7.7041
Å
Cell c
13.1035
Å
α angle
98.80
°
β angle
95.28
°
γ angle
90.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfCrAgS4
Hf
4.00 · 14.3%
Cr
4.00 · 14.3%
Ag
4.00 · 14.3%
S
16.00 · 57.1%

Energy & Stability

Energy above hull
0.2386
eV/atom
Formation energy
-1.1093
eV/atom
Corrected total energy
-186.8111
eV
Raw total energy
-176.1957
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0448
eV
DOS at Fermi level
8.5798
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

ABCD4_477_spg1

Decomposition

CrS2 HfS2 Ag

Computed at

2023-05-12 09:59:49.061440

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: agm005235757).

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 agm005235757
data_agm005235757
_cell_length_a     6.61664
_cell_length_b     7.70411
_cell_length_c     13.10346
_cell_angle_alpha  98.80034
_cell_angle_beta   95.27957
_cell_angle_gamma  90.42957
_cell_volume       657.13131
_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
  Hf1 Hf 0.15193 0.70961 0.29617 1.00000
  Hf2 Hf 0.77009 0.12557 0.00003 1.00000
  Hf3 Hf 0.24429 0.88762 0.00043 1.00000
  Hf4 Hf 0.35448 0.54532 0.70567 1.00000
  Cr1 Cr 0.83656 0.29283 0.71368 1.00000
  Cr2 Cr 0.63147 0.45461 0.28302 1.00000
  Cr3 Cr 0.64341 0.96242 0.29284 1.00000
  Cr4 Cr 0.36259 0.04650 0.70698 1.00000
  Ag1 Ag 0.87013 0.79363 0.69375 1.00000
  Ag2 Ag 0.11458 0.17493 0.31218 1.00000
  Ag3 Ag 0.75417 0.64467 0.00026 1.00000
  Ag4 Ag 0.25750 0.34495 0.99929 1.00000
  S1 S 0.87621 0.34359 0.88577 1.00000
  S2 S 0.13927 0.66272 0.11224 1.00000
  S3 S 0.91442 0.86866 0.89204 1.00000
  S4 S 0.09496 0.13677 0.11172 1.00000
  S5 S 0.76323 0.23352 0.35420 1.00000
  S6 S 0.21274 0.78116 0.62374 1.00000
  S7 S 0.80277 0.71815 0.34841 1.00000
  S8 S 0.15582 0.26912 0.65156 1.00000
  S9 S 0.66533 0.05176 0.64621 1.00000
  S10 S 0.35362 0.96127 0.37801 1.00000
  S11 S 0.67979 0.50734 0.63709 1.00000
  S12 S 0.32669 0.46451 0.35275 1.00000
  S13 S 0.59141 0.93811 0.11315 1.00000
  S14 S 0.42360 0.07108 0.88589 1.00000
  S15 S 0.63211 0.40358 0.11234 1.00000
  S16 S 0.37685 0.60603 0.89057 1.00000
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