ZnSe
ZnSe is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. Zn(1) is bonded to four equivalent Se(1) atoms to form corner-sharing ZnSe4 tetrahedra. All Zn(1)–Se(1) bond lengths are 2.45 Å. Se(1) is bonded to four equivalent Zn(1) atoms to form corner-sharing SeZn4 tetrahedra.
Highlights
Qubits | Depth | |
|---|---|---|
Baseline | 2,250 | 1.383×10^10 |
Phasecraft | 4,620 | 79,071 |
Applications | Batteries LEDs Lasers Photovoltaics Refrigeration | |
Material info
- Name
- ZnSe
- Materials Project ID
- mp-1190
- Number of atoms
- 2
- Spacegroup
- F-43m
Density Functional Theory
- Kohn-Sham electrons
- 38
- Kohn-Sham electrons occupied
- 18
- Pseudo family
- ONCVPSP
Circuitry
- Circuit depth
- 79,071
- Number of interactions
- 668,030
- Number of modes
- 4,500
- Number of qubits
- 4,620
- Number of two-qubit gates
- 11,208,030
Encoding
- Number of groups
- 125
- Modes per group
- 36
- Translatable
- 7,634
- Non-translatable
- 4,056
- Tiled translatable
- 497,350
- Tiled nontranslatable
- 170,680
- System dimensions
- [5, 5, 5]
Wannier Functions
- Final spread
- 5.532×10^-1
- Final variance
- 5.7×10^-1
- Number of iterations
- 1,611
- Number of Wannier functions
- 18
- Spread difference
- 4.803×10^-8
Compilation
- Algorithm
- VQE
- Detail
- Splitting onsite/NN from NNN+ terms
- Number of interactions
- 178,314
- Number of nontranslatable terms
- 4,056
- Number of translatable terms
- 7,634
- Number of tiled translatable terms
- 497,350
- Number of tiled nontranslatable terms
- 170,680
Hamiltonian
- Baseline circuit depth
- 1.383×10^10
- Baseline number of bands
- 9
- Baseline number of qubits
- 2,250
- 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
- 22,872
- Number of hopping terms
- 5,972
- Number of Majorana terms
- 12,095
- Number of Wannier tight binding
- 18
- Tau Coulomb terms consistent
- 8.309×10^-2
- Tau hop matrix consistent
- 2.262×10^-4
- Threshold Coulomb terms
- 9.11×10^-1
- Threshold hop matrix
- 0.008621
- Tolerance
- 0.5
- Use interaction
- 1
- Energy window
- Distance method
- MaxDist
- Hop matrix neighbor order
- 4
