CdSe
CdSe is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. Cd(1) is bonded to four equivalent Se(1) atoms to form corner-sharing CdSe4 tetrahedra. All Cd(1)–Se(1) bond lengths are 2.66 Å. Se(1) is bonded to four equivalent Cd(1) atoms to form corner-sharing SeCd4 tetrahedra.
Highlights
Qubits | Depth | |
|---|---|---|
Baseline | 486 | 1.297×10^8 |
Phasecraft | 990 | 9,910 |
Applications | Batteries Catalysis LEDs Microelectronics Photovoltaics | |
Material info
- Name
- CdSe
- Materials Project ID
- mp-2691
- 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
- 9,910
- Number of interactions
- 75,562
- Number of modes
- 972
- Number of qubits
- 990
- Number of two-qubit gates
- 239,130
Encoding
- Number of groups
- 27
- Modes per group
- 36
- Translatable
- 4,846
- Non-translatable
- 1,694
- Tiled translatable
- 62,946
- Tiled nontranslatable
- 12,616
- System dimensions
- [3, 3, 3]
Wannier Functions
- Final spread
- 6.312×10^-1
- Final variance
- 5.768×10^-1
- Number of iterations
- 751
- Number of Wannier functions
- 18
- Spread difference
- 9.938×10^-8
Compilation
- Algorithm
- VQE
- Detail
- Splitting onsite/NN from NNN+ terms
- Number of interactions
- 17,462
- Number of nontranslatable terms
- 1,694
- Number of translatable terms
- 4,846
- Number of tiled translatable terms
- 62,946
- Number of tiled nontranslatable terms
- 12,616
Hamiltonian
- Baseline circuit depth
- 1.297×10^8
- Baseline number of bands
- 9
- Baseline number of qubits
- 486
- Coulumb number of cluster sites
- 19
- Coulomb neighbor order
- 1
- Coulomb symmetry checks
- true
- Hop number of cluster sites
- 13
- Interaction motif neighbor order
- 1
- Number of Coulomb terms
- 21,912
- Number of hopping terms
- 1,884
- Number of Majorana terms
- 7,791
- Number of Wannier tight binding
- 18
- Tau Coulomb terms consistent
- 1.007×10^-1
- Tau hop matrix consistent
- 9.672×10^-4
- Threshold Coulomb terms
- 8.618×10^-1
- Threshold hop matrix
- 0.037338
- Tolerance
- 0.5
- Use interaction
- 1
- Energy window
- Distance method
- MaxDist
- Hop matrix neighbor order
- 1
