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CrAgS2

Elasticity Data ELA

MP-ID: mp-4182 · Space group: R3m (#160)

Basic Information

Formula
CrAgS2
MP-ID
mp-4182
Elements
3
Sites
4
Density
5.0821
g/cm³
Volume
73.19
ų
Cell a
7.0825
Å
Cell b
7.0825
Å
Cell c
7.0825
Å
α Angle
28.86
°
β Angle
28.86
°
γ Angle
28.86
°
Space Group
R3m
Point Group
3m
Crystal System
Trigonal
Bravais Lattice
Trigonal R
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
13.05 6.7830 22.4 (1,1,1)
26.28 3.3915 41.1 (2,2,2)
29.55 3.0229 45.0 (0,1,0)
29.55 3.0229 89.9 (1,0,0)
30.54 2.9276 52.6 (1,0,1)
30.54 2.9276 26.3 (1,1,0)
34.22 2.6202 25.1 (2,1,1)
36.77 2.4442 33.7 (2,1,2)
36.77 2.4442 16.8 (2,2,1)
39.87 2.2610 11.4 (3,3,3)
42.93 2.1065 100.0 (3,2,2)
46.44 1.9553 28.9 (3,2,3)
46.44 1.9553 14.4 (3,3,2)
51.80 1.7649 22.2 (1,-1,0)
51.80 1.7649 22.2 (0,1,-1)
51.80 1.7649 22.2 (1,0,-1)
53.66 1.7080 1.5 (1,0,2)
53.66 1.7080 2.3 (2,1,0)
54.08 1.6958 8.6 (4,4,4)
54.14 1.6939 7.9 (4,3,3)
58.30 1.5827 4.0 (4,3,4)
58.30 1.5827 4.0 (3,4,4)
58.30 1.5827 4.0 (4,4,3)
59.00 1.5656 4.0 (3,1,2)
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Energy Properties

Formation Energy/atom
-0.72438
eV/atom
Energy/atom
-5.91707
eV/atom
Energy above Hull
0.0049
eV/atom
Uncorrected Energy
-5.6656
eV/atom
Volume/atom
18.30
ų
c/a Ratio
1.0000

Electronic Properties

Metallic
Non-metal
Band Gap
0.610
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
3.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.040990
μB/ų

Elastic Properties

KVRH
77.616
GPa
GVRH
26.272
GPa
Young's Modulus E
70.825
GPa
Poisson Ratio ν
0.348
Pugh Ratio K/G
2.954
Vickers Hardness Est.
0.811
GPa
Ductility
Brittle
Anisotropy
0.782
Lame λ
60.101
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
S · 0.500
Element Family
Metalloid-Nonmetal
Solute Fraction
0.500
Interstitial Fraction
0.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.7820
Homogeneous Poisson ν
0.3480
Debye Temperature
288.7
K
Sound Velocity
2,555.6
m/s
Homogeneity
0.3480

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-4182
Reference Citation

The crystal structure and related material properties of CrAgS2 were obtained from the Materials Project database (MP-ID: mp-4182, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_CrAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08252043
_cell_length_b   7.08252017
_cell_length_c   7.08252062
_cell_angle_alpha   28.85884759
_cell_angle_beta   28.85884319
_cell_angle_gamma   28.85885205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAgS2
_chemical_formula_sum   'Cr1 Ag1 S2'
_cell_volume   73.18795795
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.00064051  0.00064051  0.00064051  1.0
  Ag  Ag1  1  0.15429228  0.15429228  0.15429228  1.0
  S  S2  1  0.73379960  0.73379960  0.73379960  1.0
  S  S3  1  0.27266660  0.27266660  0.27266660  1.0
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