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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199402

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-1199402
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 336
  • Number of elements: 2
  • Element list: ['C', 'F']
  • Chemical System: C-F
  • Density: 1.9769796344258597
  • Atomic Density: 0.08207222270331045
  • Unit Cell Volume: 4093.9551645217857
  • Molar Volume: 7.33761138865451
  • Full Formula: C216 F120
  • Reduced Formula: C9F5
  • Formula Anonymous: A5B9
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -2475.8787697400003
  • Final energy per atom: -7.368686814702381
  • 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.