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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195418

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1195418
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 5
  • Element list: ['Si', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-Si
  • Density: 1.1560266178394318
  • Atomic Density: 0.09061678434910293
  • Unit Cell Volume: 1015.2644530572636
  • Molar Volume: 6.645723309712233
  • Full Formula: Si2 H46 C22 N6 O16
  • Reduced Formula: SiH23C11N3O8
  • Formula Anonymous: AB3C8D11E23
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -553.5471372000001
  • Final energy per atom: -6.016816708695653
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.