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  1. Third-Parties
  2. MatprojStructure
  3. mp-555355

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-555355
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 2
  • Element list: ['Si', 'O']
  • Chemical System: O-Si
  • Density: 2.253858047171215
  • Atomic Density: 0.06777003518963022
  • Unit Cell Volume: 531.2082235056669
  • Molar Volume: 8.886140818946297
  • Full Formula: Si12 O24
  • Reduced Formula: SiO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 177
  • Spacegroup Symbol: P622
  • Crystal System: hexagonal
  • Pointgroup: 622

Thermodynamics:

  • Final energy: -272.93609255
  • Final energy per atom: -7.581558126388889
  • 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.