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  1. Third-Parties
  2. MatprojStructure
  3. mp-6785

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-6785
  • 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: 44
  • Number of elements: 4
  • Element list: ['K', 'U', 'O', 'F']
  • Chemical System: F-K-O-U
  • Density: 4.012456553731363
  • Atomic Density: 0.05510912286772683
  • Unit Cell Volume: 798.4159012221807
  • Molar Volume: 10.927665777686881
  • Full Formula: K12 U4 O8 F20
  • Reduced Formula: K3UO2F5
  • Formula Anonymous: AB2C3D5
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -286.51442146
  • Final energy per atom: -6.511691396818182
  • 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.