GaAs
GaAs is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. Ga(1) is bonded to four equivalent As(1) atoms to form corner-sharing GaAs4 tetrahedra. All Ga(1)–As(1) bond lengths are 2.45 Å. As(1) is bonded to four equivalent Ga(1) atoms to form corner-sharing AsGa4 tetrahedra.
Highlights
Qubits | Depth | |
|---|---|---|
Baseline | 1,500 | 3.506×10^9 |
Phasecraft | 1,024 | 8,394 |
Applications | Transistors Photovoltaics | |
Material info
- Name
- GaAs
- Materials Project ID
- N/A
- Number of atoms
- 2
- Spacegroup
- F-43m
Density Functional Theory
- Kohn-Sham electrons
- 18
- Kohn-Sham electrons occupied
- 13
- Pseudo family
- ONCVPSP
Circuitry
- Circuit depth
- 8,394
- Number of interactions
- 49,580
- Number of modes
- 1,000
- Number of qubits
- 1,024
- Number of two-qubit gates
- 230,000
Encoding
- Number of groups
- 125
- Modes per group
- 8
- Translatable
- 444
- Non-translatable
- 600
- Tiled translatable
- 22,080
- Tiled nontranslatable
- 27,500
- System dimensions
- [5, 5, 5]
Wannier Functions
- Final spread
- 2.263
- Final variance
- 0
- Number of iterations
- 100
- Number of Wannier functions
- 4
- Spread difference
- 4.796×10^-14
Compilation
- Algorithm
- VQE
- Detail
- Number of interactions
- 49,580
- Number of nontranslatable terms
- 600
- Number of translatable terms
- 444
- Number of tiled translatable terms
- 22,080
- Number of tiled nontranslatable terms
- 27,500
Hamiltonian
- Baseline circuit depth
- 3.506×10^9
- 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
- 2,128
- Number of hopping terms
- 512
- Number of Majorana terms
- 1,141
- Number of Wannier tight binding
- 4
- Tau Coulomb terms consistent
- 2.601×10^-1
- Tau hop matrix consistent
- 1.23×10^-2
- Threshold Coulomb terms
- 9.672×10^-1
- Threshold hop matrix
- 0.022666
- Tolerance
- 0.5
- Use interaction
- 1
- Energy window
- Distance method
- MaxDist
- Hop matrix neighbor order
- 4
