SiC
SiC is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. Si(1) is bonded to four equivalent C(1) atoms to form corner-sharing SiC4 tetrahedra. All Si(1)–C(1) bond lengths are 1.89 Å. C(1) is bonded to four equivalent Si(1) atoms to form corner-sharing CSi4 tetrahedra.
Highlights
Qubits | Depth | |
|---|---|---|
Baseline | 1,500 | 3.999×10^9 |
Phasecraft | 1,120 | 18,626 |
Applications | Batteries Fuel cells LEDs Microelectronics Nuclear energy Photovoltaics | |
Material info
- Name
- SiC
- Materials Project ID
- mp-8062
- Number of atoms
- 2
- Spacegroup
- F-43m
Density Functional Theory
- Kohn-Sham electrons
- 24
- Kohn-Sham electrons occupied
- 4
- Pseudo family
- ONCVPSP
Circuitry
- Circuit depth
- 18,626
- Number of interactions
- 81,228
- Number of modes
- 1,000
- Number of qubits
- 1,120
- Number of two-qubit gates
- 986,966
Encoding
- Number of groups
- 125
- Modes per group
- 8
- Translatable
- 712
- Non-translatable
- 1,132
- Tiled translatable
- 40,300
- Tiled nontranslatable
- 40,928
- System dimensions
- [5, 5, 5]
Wannier Functions
- Final spread
- 1.163×10^0
- Final variance
- 4.389×10^-5
- Number of iterations
- 165
- Number of Wannier functions
- 4
- Spread difference
- 9.92×10^-8
Compilation
- Algorithm
- VQE
- Detail
- Splitting onsite/NN from NNN+ terms
- Number of interactions
- 41,640
- Number of nontranslatable terms
- 1,132
- Number of translatable terms
- 712
- Number of tiled translatable terms
- 40,300
- Number of tiled nontranslatable terms
- 40,928
Hamiltonian
- Baseline circuit depth
- 3.999×10^9
- Baseline number of bands
- 6
- Baseline number of qubits
- 1,500
- Coulumb number of cluster sites
- 19
- Coulomb neighbor order
- 1
- Coulomb symmetry checks
- true
- Hop number of cluster sites
- 55
- Interaction motif neighbor order
- 1
- Number of Coulomb terms
- 2,256
- Number of hopping terms
- 1,280
- Number of Majorana terms
- 1,941
- Number of Wannier tight binding
- 4
- Tau Coulomb terms consistent
- 2.575×10^-1
- Tau hop matrix consistent
- 5.053×10^-3
- Threshold Coulomb terms
- 1.031×10^0
- Threshold hop matrix
- 0.01818
- Tolerance
- 0.5
- Use interaction
- 1
- Energy window
- Distance method
- MaxDist
- Hop matrix neighbor order
- 4
