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  1. Third-Parties
  2. MatprojStructure
  3. mp-1181398

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-1181398
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Fe', 'F']
  • Chemical System: F-Fe
  • Density: 3.393356353987503
  • Atomic Density: 0.07243967267361448
  • Unit Cell Volume: 165.65508314853133
  • Molar Volume: 8.31331856941633
  • Full Formula: Fe3 F9
  • Reduced Formula: FeF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -73.8208121
  • Final energy per atom: -6.151734341666667
  • 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.