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  1. Third-Parties
  2. MatprojStructure
  3. mp-556192

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-556192
  • 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: 60
  • Number of elements: 3
  • Element list: ['C', 'O', 'F']
  • Chemical System: C-F-O
  • Density: 1.9503197073703036
  • Atomic Density: 0.07279111580157281
  • Unit Cell Volume: 824.2764153191284
  • Molar Volume: 8.27318099700002
  • Full Formula: C16 O20 F24
  • Reduced Formula: C4O5F6
  • Formula Anonymous: A4B5C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -403.17572115
  • Final energy per atom: -6.7195953525
  • 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.