Navigation

HEAS Data Platform · Materials Science Database

SiC

Elasticity Data ELA

MP-ID: mp-11714 · Space group: P6_3mc (#186)

Basic Information

Formula
SiC
MP-ID
mp-11714
Elements
2
Sites
8
Density
3.2280
g/cm³
Volume
82.50
ų
Cell a
3.0757
Å
Cell b
3.0757
Å
Cell c
10.0707
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3mc
Point Group
6mm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
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
33.65 2.6636 8.2 (1,0,-1,0)
33.65 2.6636 16.4 (1,-1,0,0)
34.84 2.5751 100.0 (1,0,-1,1)
35.66 2.5177 66.6 (0,0,0,4)
38.23 2.3545 33.2 (1,0,-1,2)
38.23 2.3545 66.3 (1,-1,0,2)
43.37 2.0866 11.9 (1,0,-1,3)
43.37 2.0866 6.0 (1,-1,0,3)
49.84 1.8297 8.7 (1,0,-1,4)
57.35 1.6065 17.1 (1,0,-1,5)
57.35 1.6065 8.6 (1,-1,0,5)
60.17 1.5379 40.1 (2,-1,-1,0)
60.17 1.5379 20.0 (1,-2,1,0)
65.76 1.4200 46.0 (1,0,-1,6)
70.74 1.3318 1.5 (2,-2,0,0)
71.45 1.3203 7.0 (2,0,-2,1)
71.45 1.3203 3.5 (2,-2,0,1)
71.95 1.3124 30.9 (2,-1,-1,4)
71.95 1.3124 15.5 (1,-2,1,4)
73.56 1.2875 10.5 (2,0,-2,2)
73.56 1.2875 5.2 (2,-2,0,2)
75.04 1.2658 6.2 (1,0,-1,7)
75.53 1.2588 3.4 (0,0,0,8)
77.03 1.2380 1.3 (2,0,-2,3)
Get direct link

Energy Properties

Formation Energy/atom
-0.30565
eV/atom
Energy/atom
-9.66615
eV/atom
Energy above Hull
0.0003
eV/atom
Uncorrected Energy
-9.6662
eV/atom
Volume/atom
10.31
ų
c/a Ratio
3.2743

Electronic Properties

Metallic
Non-metal
Band Gap
2.220
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
213.331
GPa
GVRH
188.708
GPa
Young's Modulus E
437.209
GPa
Poisson Ratio ν
0.158
Pugh Ratio K/G
1.130
Vickers Hardness Est.
34.158
GPa
Ductility
Ductile
Anisotropy
0.134
Lame λ
87.526
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Si · 0.500
Element Family
Metalloid-Nonmetal
Solute Fraction
0.500
Interstitial Fraction
1.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.1340
Homogeneous Poisson ν
0.1580
Debye Temperature
1,149.2
K
Sound Velocity
8,404.7
m/s
Homogeneity
0.1580

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-11714
Reference Citation

The crystal structure and related material properties of SiC were obtained from the Materials Project database (MP-ID: mp-11714, 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_SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07569427
_cell_length_b   3.07569403
_cell_length_c   10.07064648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiC
_chemical_formula_sum   'Si4 C4'
_cell_volume   82.50386818
_cell_formula_units_Z   4
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
  Si  Si0  1  0.66666700  0.33333300  0.93784198  1.0
  Si  Si1  1  0.33333300  0.66666700  0.43784198  1.0
  Si  Si2  1  -0.00000000  0.00000000  0.68789438  1.0
  Si  Si3  1  0.00000000  -0.00000000  0.18789438  1.0
  C  C4  1  0.66666700  0.33333300  0.74980259  1.0
  C  C5  1  0.33333300  0.66666700  0.24980259  1.0
  C  C6  1  0.00000000  0.00000000  0.50046005  1.0
  C  C7  1  -0.00000000  -0.00000000  0.00046005  1.0
Get direct link