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  1. Third-Parties
  2. MatprojStructure
  3. mp-556419

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-556419
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Re', 'O', 'F']
  • Chemical System: F-O-Re
  • Density: 4.851309532479483
  • Atomic Density: 0.06369584674303626
  • Unit Cell Volume: 376.79065790304253
  • Molar Volume: 9.454526578938037
  • Full Formula: Re4 O8 F12
  • Reduced Formula: ReO2F3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -169.82203363
  • Final energy per atom: -7.075918067916667
  • 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.